The Chemistry Development Kit

Revision: 15243
          http://cdk.svn.sourceforge.net/cdk/?rev=15243&view=rev
Author:   shk3
Date:     2009-12-29 15:13:34 +0000 (Tue, 29 Dec 2009)

Log Message:
-----------
new spanish translations

Modified Paths:
--------------
    jchempaint/branches/3_0/po/es.po

Modified: jchempaint/branches/3_0/po/es.po
===================================================================
--- jchempaint/branches/3_0/po/es.po	2009-12-29 15:12:11 UTC (rev 15242)
+++ jchempaint/branches/3_0/po/es.po	2009-12-29 15:13:34 UTC (rev 15243)
@@ -3,13 +3,13 @@
 "Project-Id-Version: JChemPaint\n"
 "Report-Msgid-Bugs-To: \n"
 "POT-Creation-Date: 2009-11-26 13:57+0000\n"
-"PO-Revision-Date: 2009-11-29 17:57+0100\n"
-"Last-Translator: Angel Herráez <aherraez@..."
+"PO-Revision-Date: 2009-12-28 23:24+0000\n"
+"Last-Translator: aztk <aztecaymaya@..."
 "Language-Team: CDK developers <cdk-jchempaint@..."
 "MIME-Version: 1.0\n"
 "Content-Type: text/plain; charset=utf-8\n"
 "Content-Transfer-Encoding: 8bit\n"
-"X-Launchpad-Export-Date: 2009-10-20 09:52+0000\n"
+"X-Launchpad-Export-Date: 2009-12-29 14:52+0000\n"
 "X-Generator: Launchpad (build Unknown)\n"
 "X-Poedit-Country: SPAIN\n"
 "X-Poedit-Language: Spanish\n"
@@ -21,8 +21,11 @@
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:110
 #, java-format
-msgid "WARNING: JChemPaint {0} must be run with a Java VM version {1} or higher."
-msgstr "Advertencia: JChemPaint {0} debe ejecutarse con una versión de Máquina Virtual de Java {1} o superior."
+msgid ""
+"WARNING: JChemPaint {0} must be run with a Java VM version {1} or higher."
+msgstr ""
+"Advertencia: JChemPaint {0} debe ejecutarse con una versión de Máquina "
+"Virtual de Java {1} o superior."
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:111
 #, java-format
@@ -55,8 +58,12 @@
 msgstr "No se ha podido determinar el formato del archivo"
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:375
-msgid "It seems you opened a mol or sdf file containing several molecules. Only the first one will be shown"
-msgstr "Al parecer, se ha abierto un archivo mol o sdf que contiene varias moléculas. Sólo se mostrará la primera."
+msgid ""
+"It seems you opened a mol or sdf file containing several molecules. Only the "
+"first one will be shown"
+msgstr ""
+"Al parecer, se ha abierto un archivo mol o sdf que contiene varias "
+"moléculas. Sólo se mostrará la primera."
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:379
 msgid "sdf-like file"
@@ -64,11 +71,16 @@
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:526
 msgid "Cannot depict contents. Model does not have bonds."
-msgstr "No se puede mostrar el contenido, pues el modelo no contiene enlaces."
+msgstr ""
+"No se puede mostrar el contenido, pues el modelo no contiene enlaces."
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:561
-msgid "Not all atoms have 2D coordinates. JCP can only show full 2D specified structures. Shall we lay out the structure?"
-msgstr "Algunos átomos no tienen coordenadas 2D. JCP sólo puede mostrar estructuras con la especificación 2D completa. ¿Debe intentarse mostrar la estructura?"
+msgid ""
+"Not all atoms have 2D coordinates. JCP can only show full 2D specified "
+"structures. Shall we lay out the structure?"
+msgstr ""
+"Algunos átomos no tienen coordenadas 2D. JCP sólo puede mostrar estructuras "
+"con la especificación 2D completa. ¿Debe intentarse mostrar la estructura?"
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:569
 msgid "Cannot display without 2D coordinates"
@@ -644,7 +656,7 @@
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:528
 msgid "Carbon"
-msgstr "Carbono"
+msgstr "Carbón"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:531
 msgid "Nitrogen"
@@ -740,7 +752,7 @@
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:600
 msgid "Zinc"
-msgstr "Cinc"
+msgstr "Zinc"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:603
 msgid "Gallium"
@@ -764,7 +776,7 @@
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:618
 msgid "Krypton"
-msgstr "Kriptón"
+msgstr "Criptón"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:621
 msgid "Rubidium"
@@ -792,11 +804,11 @@
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:639
 msgid "Technetium"
-msgstr "Tecnecio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:642
 msgid "Ruthenium"
-msgstr "Rutenio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:645
 msgid "Rhodium"
@@ -852,67 +864,67 @@
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:684
 msgid "Cerium"
-msgstr "Cerio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:687
 msgid "Praseodymium"
-msgstr "Praseodimio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:690
 msgid "Neodymium"
-msgstr "Neodimio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:693
 msgid "Promethium"
-msgstr "Prometio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:696
 msgid "Samarium"
-msgstr "Samario"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:699
 msgid "Europium"
-msgstr "Europio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:702
 msgid "Gadolinium"
-msgstr "Gadolinio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:705
 msgid "Terbium"
-msgstr "Terbio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:708
 msgid "Dysprosium"
-msgstr "Disprosio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:711
 msgid "Holmium"
-msgstr "Holmio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:714
 msgid "Erbium"
-msgstr "Erbio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:717
 msgid "Thulium"
-msgstr "Tulio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:720
 msgid "Ytterbium"
-msgstr "Iterbio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:723
 msgid "Lutetium"
-msgstr "Lutecio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:726
 msgid "Hafnium"
-msgstr "Hafnio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:729
 msgid "Tantalum"
-msgstr "Tantalio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:732
 msgid "Tungsten"
@@ -920,15 +932,15 @@
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:735
 msgid "Rhenium"
-msgstr "Renio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:738
 msgid "Osmium"
-msgstr "Osmio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:741
 msgid "Iridium"
-msgstr "Iridio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:744
 msgid "Platinum"
@@ -944,7 +956,7 @@
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:753
 msgid "Thallium"
-msgstr "Talio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:756
 msgid "Lead"
@@ -952,23 +964,23 @@
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:759
 msgid "Bismuth"
-msgstr "Bismuto"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:762
 msgid "Polonium"
-msgstr "Polonio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:765
 msgid "Astatine"
-msgstr "Ástato"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:768
 msgid "Radon"
-msgstr "Radón"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:771
 msgid "Francium"
-msgstr "Francio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:774
 msgid "Radium"
@@ -976,133 +988,133 @@
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:777
 msgid "Actinium"
-msgstr "Actinio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:780
 msgid "Thorium"
-msgstr "Torio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:783
 msgid "Protactinium"
-msgstr "Protactinio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:786
 msgid "Uranium"
-msgstr "Uranio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:789
 msgid "Neptunium"
-msgstr "Neptunio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:792
 msgid "Plutonium"
-msgstr "Plutonio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:795
 msgid "Americium"
-msgstr "Americio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:798
 msgid "Curium"
-msgstr "Curio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:801
 msgid "Berkelium"
-msgstr "Berkelio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:804
 msgid "Californium"
-msgstr "Californio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:807
 msgid "Einsteinium"
-msgstr "Einstenio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:810
 msgid "Fermium"
-msgstr "Fermio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:813
 msgid "Mendelevium"
-msgstr "Mendelevio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:816
 msgid "Nobelium"
-msgstr "Nobelio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:819
 msgid "Lawrencium"
-msgstr "Lawrencio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:822
 msgid "Rutherfordium"
-msgstr "Rutherfordio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:825
 msgid "Dubnium"
-msgstr "Dubnio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:828
 msgid "Seaborgium"
-msgstr "Seaborgio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:831
 msgid "Bohrium"
-msgstr "Borio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:834
 msgid "Hassium"
-msgstr "Hassio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:837
 msgid "Meitnerium"
-msgstr "Meitnerio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:840
 msgid "Darmstadtium"
-msgstr "Darmstadio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:843
 msgid "Roentgenium"
-msgstr "Roentgenio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:846
 msgid "Ununbium"
-msgstr "Ununbio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:849
 msgid "Ununtrium"
-msgstr "Ununtrio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:852
 msgid "Ununquadium"
-msgstr "Ununquadio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:855
 msgid "Ununpentium"
-msgstr "Ununpentio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:858
 msgid "Ununhexium"
-msgstr "Ununhexio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:861
 msgid "Ununseptium"
-msgstr "Ununseptio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:864
 msgid "Ununoctium"
-msgstr "Ununoctio"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:868
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:903
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:921
 msgid "Unknown"
-msgstr "Desconocido"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:883
 msgid "Noble Gases"
-msgstr "Gases nobles"
+msgstr "Gases Nobles"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:885
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:126
@@ -1111,7 +1123,7 @@
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:887
 msgid "Nonmetals"
-msgstr "No metales"
+msgstr "No-metales"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:889
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:132
@@ -1139,19 +1151,19 @@
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:899
 msgid "Lanthanides"
-msgstr "Lantánidos"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:901
 msgid "Actinides"
-msgstr "Actínidos"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:915
 msgid "Gas"
-msgstr "Gas"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:917
 msgid "Liquid"
-msgstr "Líquido"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:919
 msgid "Solid"
@@ -1167,15 +1179,15 @@
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1049
 msgid "Period"
-msgstr "Periodo"
+msgstr "Período"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1054
 msgid "CAS RN:"
-msgstr "Número registrado CAS :"
+msgstr "CAS RN:"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1055
 msgid "Element Category:"
-msgstr "Categoría de elemento:"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1056
 msgid "State:"
@@ -1183,11 +1195,11 @@
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1057
 msgid "Electronativity:"
-msgstr "Electronegatividad"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1057
 msgid "undefined"
-msgstr "indefinido"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1065
 msgid "Periodic Table of elements"
@@ -1327,15 +1339,16 @@
 
 #: src/main/org/openscience/jchempaint/dialog/TemplateBrowser.java:117
 msgid "All"
-msgstr "Todo"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTableDialog.java:67
 msgid "Choose an element..."
-msgstr "Elige un elemento..."
+msgstr "Elije un elemento..."
 
 #: src/main/org/openscience/jchempaint/dialog/AboutDialog.java:72
 msgid "An open-source editor for 2D chemical structures."
-msgstr "Un editor de código abierto para estructuras químicas en 2 dimensiones"
+msgstr ""
+"Un editor de código abierto para estructuras químicas en 2 dimensiones"
 
 #: src/main/org/openscience/jchempaint/dialog/AboutDialog.java:73
 msgid "An OpenScience project."
@@ -1373,7 +1386,8 @@
 
 #: src/main/org/openscience/jchempaint/action/CopyPasteAction.java:351
 msgid "The content you tried to copy could not be read to any known format"
-msgstr "El contenido que ha intentado copiar no se ajusta a ningún formato conocido"
+msgstr ""
+"El contenido que ha intentado copiar no se ajusta a ningún formato conocido"
 
 #: src/main/org/openscience/jchempaint/action/CopyPasteAction.java:351
 msgid "Could not process content"
@@ -1430,12 +1444,12 @@
 #: src/main/org/openscience/jchempaint/action/CreateReactionAction.java:108
 #: src/main/org/openscience/jchempaint/action/CreateReactionAction.java:144
 msgid "No reaction existing. Cannot add therefore to something!"
-msgstr "No existe ninguna reacción, por lo que es imposible añadir algo."
+msgstr "No hay reacciones, por lo que no es posible añadir."
 
 #: src/main/org/openscience/jchempaint/action/CreateReactionAction.java:108
 #: src/main/org/openscience/jchempaint/action/CreateReactionAction.java:144
 msgid "No existing reactions"
-msgstr "No existe ninguna reacción"
+msgstr "No hay reacciones"
 
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:109
 msgid "Nothing to save."
@@ -1455,22 +1469,34 @@
 
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:219
 #, java-format
-msgid "{0} files cannot contain extra molecules. You painted molecules outside the reaction(s), which will not be in the file. Continue?"
-msgstr "Los archivos {0} no pueden contener moléculas adicionales. Has dibujado moléculas fuera de las reacciones, que no se incluirán en el archivo. ¿Deseas continuar?"
+msgid ""
+"{0} files cannot contain extra molecules. You painted molecules outside the "
+"reaction(s), which will not be in the file. Continue?"
+msgstr ""
+"{0} archivos no pueden contener moléculas adicionales. Pintaste moléculas "
+"fuera de la(s) reacción(es), las cuales estarán en el archivo. ¿Continuar?"
 
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:227
 msgid "RXN can only save reactions. You have no reactions painted!"
-msgstr "Los archivos RXN sólo pueden contener reacciones, y no se ha dibujado ninguna reacción."
+msgstr ""
+"RXN solamente puede guardar reacciones. No tienes reacciones pintadas!"
 
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:255
 msgid "MDL mol files can only save molecules. You have no molecules painted!"
-msgstr "Los archivos mol de MDL sólo admiten moléculas, y no hay ninguna molécula dibujada."
+msgstr ""
+"Los archivos mol de MDL sólo admiten moléculas, y no hay ninguna molécula "
+"dibujada."
 
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:261
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:319
 #, java-format
-msgid "{0} files cannot contain reactions. Your have reaction(s) painted. The reactants/products of these will be included as separate molecules. Continue?"
-msgstr "Los archivos {0} no pueden contener reacciones, y se han dibujado reacciones. Sus reactantes y productos se incluirán como moléculas independientes. ¿Desea continuar?"
+msgid ""
+"{0} files cannot contain reactions. Your have reaction(s) painted. The "
+"reactants/products of these will be included as separate molecules. Continue?"
+msgstr ""
+"Los archivos {0} no pueden contener reacciones, y se han dibujado "
+"reacciones. Sus reactantes y productos se incluirán como moléculas "
+"independientes. ¿Desea continuar?"
 
 #: src/main/org/openscience/jchempaint/RenderPanel.java:449
 msgid "Zoomfactor"
@@ -1494,7 +1520,7 @@
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:60
 msgid "Pseudo Atom Popup Menu"
-msgstr "Menú contextual de pseudoátomo"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:61
 msgid "Open"
@@ -1869,11 +1895,11 @@
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:245
 msgid "Select atoms and bonds in a free-form region"
-msgstr "Seleccionar átomos y enlaces en cualquier área"
+msgstr "Selecciona átomos y enlaces en una región libre"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:246
 msgid "Select atoms and bonds in a rectangular region"
-msgstr "Seleccionar átomos y enlaces en una región rectangular"
+msgstr "Selecciona átomos y enlaces in una región rectangular"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:247
 msgid "Add a propane ring"
@@ -1918,15 +1944,15 @@
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:259
 msgid "Open existing file"
-msgstr "Abrir un archivo"
+msgstr "Abrir archivo existente"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:260
 msgid "Save current file"
-msgstr "Grabar en un archivo"
+msgstr "Guardar archivo actual"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:261
 msgid "Print current file"
-msgstr "Imprimir el archivo actual"
+msgstr "Imprimir archivo actual"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:262
 msgid "Redo Action"
@@ -2047,82 +2073,72 @@
 msgstr "Seleccionar en rectángulo"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:296
-#, fuzzy
 msgid "Change drawing symbol to C"
-msgstr "Cambiar el símbolo de dibujo a"
+msgstr "Cambiar el símbolo de dibujo para C"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:297
-#, fuzzy
 msgid "Change drawing symbol to H"
-msgstr "Cambiar el símbolo de dibujo a"
+msgstr "Cambiar el símbolo de dibujo para H"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:298
-#, fuzzy
 msgid "Change drawing symbol to O"
-msgstr "Cambiar el símbolo de dibujo a"
+msgstr "Cambiar el símbolo de dibujo para O"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:299
-#, fuzzy
 msgid "Change drawing symbol to N"
-msgstr "Cambiar el símbolo de dibujo a"
+msgstr "Cambiar el símbolo de dibujo para N"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:300
-#, fuzzy
 msgid "Change drawing symbol to P"
-msgstr "Cambiar el símbolo de dibujo a"
+msgstr "Cambiar el símbolo de dibujo para P"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:301
-#, fuzzy
 msgid "Change drawing symbol to S"
-msgstr "Cambiar el símbolo de dibujo a"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:302
-#, fuzzy
 msgid "Change drawing symbol to F"
-msgstr "Cambiar el símbolo de dibujo a"
+msgstr "Cambiar el símbolo de dibujo para F"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:303
-#, fuzzy
 msgid "Change drawing symbol to Cl"
-msgstr "Cambiar el símbolo de dibujo a"
+msgstr "Cambiar el símbolo de dibujo para Cl"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:304
-#, fuzzy
 msgid "Change drawing symbol to Br"
-msgstr "Cambiar el símbolo de dibujo a"
+msgstr "Cambiar el símbolo de dibujo para Br"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:305
-#, fuzzy
 msgid "Change drawing symbol to I"
-msgstr "Cambiar el símbolo de dibujo a"
+msgstr "Cambiar el símbolo de dibujo para I"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:306
 msgid "Reaction"
-msgstr "Reacción"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:307
 msgid "Make Reactant in New Reaction"
-msgstr "Crear un reactante en una reacción nueva"
+msgstr "Hacer reactante en Nueva Reacción"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:308
 msgid "Make Reactant in Existing Reaction"
-msgstr "Crear un reactante en una reacción existente"
+msgstr "Hacer Reactante en Reacción Existente"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:309
 msgid "Make Product in New Reaction"
-msgstr "Crear un producto en una reacción nueva"
+msgstr "Hacer Producto en Nueva Reacción"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:310
 msgid "Make Product in Existing Reaction"
-msgstr "Crear un producto en una reacción existente"
+msgstr "Hacer Producto en Reacción Existente"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:311
 msgid "Select Reactants"
-msgstr "Seleccionar reactantes"
+msgstr "Seleccionar Reactantes"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:312
 msgid "Select Products"
-msgstr "Seleccionar prodcutos"
+msgstr "Seleccionar Productos"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:313
 msgid "Reaction Popup Menu"
@@ -2134,7 +2150,7 @@
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:315
 msgid "Beta Lactams"
-msgstr "Beta lactamas"
+msgstr "Beta-lactámicos"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:316
 msgid "Carbohydrates"
@@ -2150,7 +2166,7 @@
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:319
 msgid "Miscellaneous"
-msgstr "Varios"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:320
 msgid "Nucleosides"
@@ -2166,7 +2182,7 @@
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:323
 msgid "Language"
-msgstr "Idioma"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/GT.java:123
 msgid "Dutch"
@@ -2242,7 +2258,7 @@
 "You can file a bug report at "
 msgstr ""
 "\n"
-"Puede abrir un informe de error en"
+"Puede abrir un informe de error en "
 
 #: src/main/org/openscience/jchempaint/AbstractJChemPaintPanel.java:122
 msgid ""
@@ -2256,60 +2272,86 @@
 msgid "Error occured"
 msgstr "Ha habido un error"
 
+#~ msgid "Use Anti-Aliasing"
+#~ msgstr "Usar suavizado"
+
 #~ msgid "BACKCOLOR"
 #~ msgstr "COLORFONDO"
-#~ msgid "Change drawing symbol to {0}"
-#~ msgstr "Cambiar el símbolo de dibujo a {0}"
-#~ msgid "WARNING: JChemPaint"
-#~ msgstr "Advertencia: JChemPaint"
-#~ msgid "must be run with a Java VM version"
-#~ msgstr "debe ejecutarse con una versión de Máquina Virtual de Java"
-#~ msgid "or higher."
-#~ msgstr "o superior."
-#~ msgid "Your JVM version"
-#~ msgstr "Su versión de JVM"
-#~ msgid "is not a valid element symbol or functional group."
-#~ msgstr "no es un símbolo válido para un elemento o un grupo funcional"
-#~ msgid "Use Anti-Aliasing"
-#~ msgstr "Usar suavizado"
-#~ msgid "Show atoms in compact form"
-#~ msgstr "Mostrar átomos en forma compacta"
-#~ msgid "Oval Compact Atoms"
-#~ msgstr "Átomos compactos ovalados"
-#~ msgid "Compact form atom size"
-#~ msgstr "Tamaño de átomos compactos"
-#~ msgid "Choose BG color..."
-#~ msgstr "Elegir color..."
-#~ msgid "Undo/redo stack size"
-#~ msgstr "El tamaño de la pila de deshacer y rehacer"
+
 #~ msgid "Major Plus Three"
 #~ msgstr "Principal + 3"
+
 #~ msgid "Major Plus Two"
 #~ msgstr "Principal + 2"
+
 #~ msgid "Major Plus One"
 #~ msgstr "Principal + 1"
+
 #~ msgid "Major Minus One"
 #~ msgstr "Principal - 1"
+
 #~ msgid "Major Minus Two"
 #~ msgstr "Principal - 2"
+
 #~ msgid "Major Minus Three"
 #~ msgstr "Principal - 3"
+
 #~ msgid "Select Atoms and Bonds"
 #~ msgstr "Seleccionar átomos y enlaces"
-#~ msgid "Select Atoms and Bonds in a square region"
-#~ msgstr "Seleccionar átomos y enlaces en una región rectangular"
+
 #~ msgid "Ring 3"
 #~ msgstr "Anillo de 3"
+
 #~ msgid "Ring 4"
 #~ msgstr "Anillo de 4"
+
 #~ msgid "Ring 5"
 #~ msgstr "Anillo de 5"
+
 #~ msgid "Ring 6"
 #~ msgstr "Anillo de 6"
+
 #~ msgid "Ring 7"
 #~ msgstr "Anillo de 7"
+
 #~ msgid "Ring 8"
 #~ msgstr "Anillo de 8"
+
+#~ msgid "Show atoms in compact form"
+#~ msgstr "Mostrar átomos en forma compacta"
+
+#~ msgid "Oval Compact Atoms"
+#~ msgstr "Átomos compactos ovalados"
+
+#~ msgid "WARNING: JChemPaint"
+#~ msgstr "Advertencia: JChemPaint"
+
+#~ msgid "must be run with a Java VM version"
+#~ msgstr "debe ejecutarse con una versión de Máquina Virtual de Java"
+
+#~ msgid "or higher."
+#~ msgstr "o superior."
+
+#~ msgid "Your JVM version"
+#~ msgstr "Su versión de JVM"
+
+#~ msgid "Change drawing symbol to {0}"
+#~ msgstr "Cambiar el símbolo de dibujo a {0}"
+
+#~ msgid "is not a valid element symbol or functional group."
+#~ msgstr "no es un símbolo válido para un elemento o un grupo funcional"
+
+#~ msgid "Compact form atom size"
+#~ msgstr "Tamaño de átomos compactos"
+
+#~ msgid "Choose BG color..."
+#~ msgstr "Elegir color..."
+
+#~ msgid "Undo/redo stack size"
+#~ msgstr "El tamaño de la pila de deshacer y rehacer"
+
+#~ msgid "Select Atoms and Bonds in a square region"
+#~ msgstr "Seleccionar átomos y enlaces en una región rectangular"
+
 #~ msgid "Select Square"
 #~ msgstr "Seleccionar en rectángulo"
-


This was sent by the SourceForge.net collaborative development platform, the world's largest Open Source development site.

Revision: 15242
          http://cdk.svn.sourceforge.net/cdk/?rev=15242&view=rev
Author:   shk3
Date:     2009-12-29 15:12:11 +0000 (Tue, 29 Dec 2009)

Log Message:
-----------
new spanish translations

Modified Paths:
--------------
    jchempaint/branches/3_0/po/classes/app/i18n/Messages_es$1.class
    jchempaint/branches/3_0/po/classes/app/i18n/Messages_es.class
    jchempaint/branches/3_0/po/classes/app/i18n/Messages_pl.class

Modified: jchempaint/branches/3_0/po/classes/app/i18n/Messages_es$1.class
===================================================================
(Binary files differ)

Modified: jchempaint/branches/3_0/po/classes/app/i18n/Messages_es.class
===================================================================
(Binary files differ)

Modified: jchempaint/branches/3_0/po/classes/app/i18n/Messages_pl.class
===================================================================
(Binary files differ)


This was sent by the SourceForge.net collaborative development platform, the world's largest Open Source development site.

Revision: 15241
          http://cdk.svn.sourceforge.net/cdk/?rev=15241&view=rev
Author:   shk3
Date:     2009-12-29 14:45:26 +0000 (Tue, 29 Dec 2009)

Log Message:
-----------
language stuff

Modified Paths:
--------------
    jchempaint/branches/3_0/po/pl.po
    jchempaint/branches/3_0/po/th.po

Modified: jchempaint/branches/3_0/po/pl.po
===================================================================
--- jchempaint/branches/3_0/po/pl.po	2009-12-29 14:30:51 UTC (rev 15240)
+++ jchempaint/branches/3_0/po/pl.po	2009-12-29 14:45:26 UTC (rev 15241)
@@ -14,6 +14,8 @@
 "MIME-Version: 1.0\n"
 "Content-Type: text/plain; charset=utf-8\n"
 "Content-Transfer-Encoding: 8bit\n"
+"X-Launchpad-Export-Date: 2009-02-25 17:36+0000\n"
+"X-Generator: Launchpad (build Unknown)\n"
 "X-Poedit-Language: Polish\n"
 "X-Poedit-Country: POLAND\n"
 "X-Poedit-SourceCharset: utf-8\n"

Modified: jchempaint/branches/3_0/po/th.po
===================================================================
--- jchempaint/branches/3_0/po/th.po	2009-12-29 14:30:51 UTC (rev 15240)
+++ jchempaint/branches/3_0/po/th.po	2009-12-29 14:45:26 UTC (rev 15241)
@@ -8,46 +8,46 @@
 "Project-Id-Version: jchempaint\n"
 "Report-Msgid-Bugs-To: \n"
 "POT-Creation-Date: 2009-11-26 13:57+0000\n"
-"PO-Revision-Date: 2009-09-29 13:21+0000\n"
-"Last-Translator: Stefan Kuhn <stefan.kuhn@..."
+"PO-Revision-Date: 2009-12-18 07:55+0000\n"
+"Last-Translator: Thammaraj <Unknown>\n"
 "Language-Team: Thai <th@..."
 "MIME-Version: 1.0\n"
 "Content-Type: text/plain; charset=UTF-8\n"
 "Content-Transfer-Encoding: 8bit\n"
-"X-Launchpad-Export-Date: 2009-10-22 18:44+0000\n"
+"X-Launchpad-Export-Date: 2009-12-28 13:44+0000\n"
 "X-Generator: Launchpad (build Unknown)\n"
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:106
 msgid "Could not determine JCP version"
-msgstr ""
+msgstr "ไม่สามารถระบุเวอร์ชันของ JCP"
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:110
 #, java-format
 msgid ""
 "WARNING: JChemPaint {0} must be run with a Java VM version {1} or higher."
-msgstr ""
+msgstr "คำเตือน: JChemPaint {0} ต้องรันด้วย Java VM version {1} หรือสูงกว่า"
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:111
 #, java-format
 msgid "Your JVM version is {0}"
-msgstr ""
+msgstr "เวอร์ชัน JVM ของคุณคือ {0}"
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:116
 msgid "gives this help page"
-msgstr ""
+msgstr "ให้หน้าช่วยเหลือนี้"
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:118
 msgid "gives JChemPaints version number"
-msgstr ""
+msgstr "ให้เลขเวอร์ชัน JChemPaints"
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:123
 msgid "supported options are given below"
-msgstr ""
+msgstr "ตัวเลือกที่รองรับ ถูกให้ไว้ด้านล่าง"
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:175
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:213
 msgid "File does not exist"
-msgstr ""
+msgstr "ไม่มีแฟ้มอยู่"
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:196
 msgid "Untitled-"
@@ -55,17 +55,19 @@
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:364
 msgid "Could not determine file format"
-msgstr ""
+msgstr "ไม่สามารถระบุรูปแบบแฟ้ม"
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:375
 msgid ""
 "It seems you opened a mol or sdf file containing several molecules. Only the "
 "first one will be shown"
 msgstr ""
+"ดูเหมือนว่าคุณเปิดแฟ้ม mol หรือ sdf ที่ประกอบด้วยหลายโมเลกุล "
+"เฉพาะอันแรกเท่านั้นที่จะถูกแสดง"
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:379
 msgid "sdf-like file"
-msgstr ""
+msgstr "แฟ้มที่คล้าย-sdf"
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:526
 msgid "Cannot depict contents. Model does not have bonds."
@@ -79,7 +81,7 @@
 
 #: src/main/org/openscience/jchempaint/application/JChemPaint.java:569
 msgid "Cannot display without 2D coordinates"
-msgstr ""
+msgstr "ไม่สามารถแสดงผลโดยปราศจากระยะพิกัด 2 มิติ"
 
 #: src/main/org/openscience/jchempaint/InsertTextPanel.java:86
 #: src/main/org/openscience/jchempaint/InsertTextPanel.java:129
@@ -111,7 +113,7 @@
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:153
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:155
 msgid "H"
-msgstr "H"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:183
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:162
@@ -630,387 +632,368 @@
 msgstr "Lr"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:513
-#, fuzzy
 msgid "Hydrogen"
-msgstr "ไฮโดรเจน..."
+msgstr "ไฮโดรเจน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:516
-#, fuzzy
 msgid "Helium"
-msgstr "ช่วยเหลือ"
+msgstr "ฮีเลียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:519
 msgid "Lithium"
-msgstr ""
+msgstr "ลิเทียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:522
 msgid "Beryllium"
-msgstr ""
+msgstr "เบอริลเลียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:525
-#, fuzzy
 msgid "Boron"
-msgstr "วาดพันธะ"
+msgstr "โบรอน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:528
-#, fuzzy
 msgid "Carbon"
-msgstr "คาร์บอนไดออกไซด์"
+msgstr "คาร์บอน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:531
 msgid "Nitrogen"
-msgstr ""
+msgstr "ไนโตรเจน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:534
-#, fuzzy
 msgid "Oxygen"
-msgstr "เปิด"
+msgstr "ออกซิเจน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:537
 msgid "Fluorine"
-msgstr ""
+msgstr "ฟลูออรีน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:540
-#, fuzzy
 msgid "Neon"
-msgstr "Ne"
+msgstr "นีออน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:543
 msgid "Sodium"
-msgstr ""
+msgstr "โซเดียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:546
 msgid "Magnesium"
-msgstr ""
+msgstr "แมกนีเซียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:549
 msgid "Aluminum"
-msgstr ""
+msgstr "อลูมินัม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:552
 msgid "Silicon"
-msgstr ""
+msgstr "ซิลิคอน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:555
 msgid "Phosphorus"
-msgstr ""
+msgstr "ฟอสฟอรัส"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:558
 msgid "Sulfur"
-msgstr ""
+msgstr "ซัลเฟอร์"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:561
-#, fuzzy
 msgid "Chlorine"
-msgstr "ปิด"
+msgstr "คลอรีน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:564
 msgid "Argon"
-msgstr ""
+msgstr "อาร์กอน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:567
 msgid "Potassium"
-msgstr ""
+msgstr "โพแทสเซียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:570
 msgid "Calcium"
-msgstr ""
+msgstr "แคลเซียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:573
 msgid "Scandium"
-msgstr ""
+msgstr "สแกนเดียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:576
 msgid "Titanium"
-msgstr ""
+msgstr "ไททาเนียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:579
 msgid "Vanadium"
-msgstr ""
+msgstr "วานา้เดียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:582
 msgid "Chromium"
-msgstr ""
+msgstr "โครเมียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:585
 msgid "Manganese"
-msgstr ""
+msgstr "แมงกานีส"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:588
-#, fuzzy
 msgid "Iron"
-msgstr "In"
+msgstr "เหล็ก"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:591
 msgid "Cobalt"
-msgstr ""
+msgstr "โคบอลต์"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:594
 msgid "Nickel"
-msgstr ""
+msgstr "นิกเกิล"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:597
-#, fuzzy
 msgid "Copper"
-msgstr "คัดลอก"
+msgstr "ทองแดง"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:600
-#, fuzzy
 msgid "Zinc"
-msgstr "Zn"
+msgstr "สังกะสี"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:603
 msgid "Gallium"
-msgstr ""
+msgstr "แกลเลียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:606
-#, fuzzy
 msgid "Germanium"
-msgstr "เยอรมัน"
+msgstr "เจอมาเนียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:609
-#, fuzzy
 msgid "Arsenic"
-msgstr "ฝรั่งเศส"
+msgstr "อาร์เซนิก"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:612
 msgid "Selenium"
-msgstr ""
+msgstr "เซเลเนียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:615
 msgid "Bromine"
-msgstr ""
+msgstr "โบรมีน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:618
 msgid "Krypton"
-msgstr ""
+msgstr "คริปตอน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:621
 msgid "Rubidium"
-msgstr ""
+msgstr "รูบิเดียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:624
 msgid "Strontium"
-msgstr ""
+msgstr "สตรอนเทียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:627
 msgid "Yttrium"
-msgstr ""
+msgstr "อิตเทรียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:630
 msgid "Zirconium"
-msgstr ""
+msgstr "เซอร์โคเนียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:633
 msgid "Niobium"
-msgstr ""
+msgstr "ไนโอเบียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:636
 msgid "Molybdenum"
-msgstr ""
+msgstr "โมลิบดีนัม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:639
 msgid "Technetium"
-msgstr ""
+msgstr "เทคนิเทียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:642
 msgid "Ruthenium"
-msgstr ""
+msgstr "รูเทเนียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:645
 msgid "Rhodium"
-msgstr ""
+msgstr "โรห์เดียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:648
 msgid "Palladium"
-msgstr ""
+msgstr "แพลเลเดียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:651
-#, fuzzy
 msgid "Silver"
-msgstr "ไฟล์"
+msgstr "เงิน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:654
 msgid "Cadmium"
-msgstr ""
+msgstr "แคดเมียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:657
 msgid "Indium"
-msgstr ""
+msgstr "อินเดียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:660
-#, fuzzy
 msgid "Tin"
-msgstr "Ti"
+msgstr "ดีบุก"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:663
 msgid "Antimony"
-msgstr ""
+msgstr "พลวง"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:666
 msgid "Tellurium"
-msgstr ""
+msgstr "เทลลูเรียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:669
 msgid "Iodine"
-msgstr ""
+msgstr "ไอโอดีน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:672
 msgid "Xenon"
-msgstr ""
+msgstr "ซีนอน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:675
 msgid "Cesium"
-msgstr ""
+msgstr "ซีเซียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:678
 msgid "Barium"
-msgstr ""
+msgstr "แบเรียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:681
 msgid "Lanthanum"
-msgstr ""
+msgstr "แลนทานัม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:684
 msgid "Cerium"
-msgstr ""
+msgstr "เซอเรียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:687
 msgid "Praseodymium"
-msgstr ""
+msgstr "พราซิโอไดเมียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:690
 msgid "Neodymium"
-msgstr ""
+msgstr "นีโอไดเมียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:693
-#, fuzzy
 msgid "Promethium"
-msgstr "คุณสมบัติ"
+msgstr "โพรมีเทียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:696
 msgid "Samarium"
-msgstr ""
+msgstr "ซามาเรียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:699
 msgid "Europium"
-msgstr ""
+msgstr "ยูโรเปียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:702
 msgid "Gadolinium"
-msgstr ""
+msgstr "แกโดลิเนียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:705
 msgid "Terbium"
-msgstr ""
+msgstr "เทอร์เบียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:708
 msgid "Dysprosium"
-msgstr ""
+msgstr "ดิสโพรเซียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:711
 msgid "Holmium"
-msgstr ""
+msgstr "ฮอลเมียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:714
 msgid "Erbium"
-msgstr ""
+msgstr "เออร์เบียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:717
 msgid "Thulium"
-msgstr ""
+msgstr "ทูเลียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:720
 msgid "Ytterbium"
-msgstr ""
+msgstr "อิตเทอร์เบียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:723
 msgid "Lutetium"
-msgstr ""
+msgstr "ลูเทเทียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:726
 msgid "Hafnium"
-msgstr ""
+msgstr "ฮาฟเนียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:729
 msgid "Tantalum"
-msgstr ""
+msgstr "แทนทาลัม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:732
 msgid "Tungsten"
-msgstr ""
+msgstr "ทังสเตน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:735
 msgid "Rhenium"
-msgstr ""
+msgstr "เรห์เนียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:738
 msgid "Osmium"
-msgstr ""
+msgstr "ออสเมียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:741
 msgid "Iridium"
-msgstr ""
+msgstr "อิริเดียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:744
 msgid "Platinum"
-msgstr ""
+msgstr "แพลทินัม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:747
-#, fuzzy
 msgid "Gold"
-msgstr "Gd"
+msgstr "ทอง"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:750
 msgid "Mercury"
-msgstr ""
+msgstr "ปรอท"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:753
-#, fuzzy
 msgid "Thallium"
-msgstr "Ti"
+msgstr "แทลเลียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:756
-#, fuzzy
 msgid "Lead"
-msgstr "La"
+msgstr "ตะกั่ว"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:759
 msgid "Bismuth"
-msgstr ""
+msgstr "บิสมัท"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:762
 msgid "Polonium"
-msgstr ""
+msgstr "โพโลเนียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:765
 msgid "Astatine"
-msgstr ""
+msgstr "แอสทาทีน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:768
-#, fuzzy
 msgid "Radon"
-msgstr "ทำซ้ำ"
+msgstr "เรดอน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:771
 msgid "Francium"
-msgstr ""
+msgstr "แฟรมเซียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:774
 msgid "Radium"
-msgstr ""
+msgstr "เรเดียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:777
 msgid "Actinium"
-msgstr ""
+msgstr "แอคทิเนียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:780
 msgid "Thorium"
-msgstr ""
+msgstr "ทอเรียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:783
 msgid "Protactinium"
-msgstr ""
+msgstr "โพรแทคทิเนียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:786
 msgid "Uranium"
@@ -1018,95 +1001,95 @@
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:789
 msgid "Neptunium"
-msgstr ""
+msgstr "เนปจูเนียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:792
 msgid "Plutonium"
-msgstr ""
+msgstr "พลูโตเนียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:795
 msgid "Americium"
-msgstr ""
+msgstr "อเมริเคียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:798
 msgid "Curium"
-msgstr ""
+msgstr "คูเรียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:801
 msgid "Berkelium"
-msgstr ""
+msgstr "เบอร์คีเลียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:804
 msgid "Californium"
-msgstr ""
+msgstr "แคลิฟอร์เนียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:807
 msgid "Einsteinium"
-msgstr ""
+msgstr "ไอน์สไตเนียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:810
 msgid "Fermium"
-msgstr ""
+msgstr "เฟอร์เมียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:813
 msgid "Mendelevium"
-msgstr ""
+msgstr "เมนดีเลเวียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:816
 msgid "Nobelium"
-msgstr ""
+msgstr "โนเบเลียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:819
 msgid "Lawrencium"
-msgstr ""
+msgstr "ลอว์เรนเซียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:822
 msgid "Rutherfordium"
-msgstr ""
+msgstr "รูเทอฟอร์เดียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:825
 msgid "Dubnium"
-msgstr ""
+msgstr "ดับเนียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:828
 msgid "Seaborgium"
-msgstr ""
+msgstr "ซีบอร์เจียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:831
 msgid "Bohrium"
-msgstr ""
+msgstr "บอห์เรียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:834
 msgid "Hassium"
-msgstr ""
+msgstr "แฮสเซียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:837
 msgid "Meitnerium"
-msgstr ""
+msgstr "เมทเนอเรียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:840
 msgid "Darmstadtium"
-msgstr ""
+msgstr "ดาร์มสตาดเทียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:843
 msgid "Roentgenium"
-msgstr ""
+msgstr "เรนท์จีเนียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:846
 msgid "Ununbium"
-msgstr ""
+msgstr "อูนอูนเบียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:849
 msgid "Ununtrium"
-msgstr ""
+msgstr "อูนอูนเทรียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:852
 msgid "Ununquadium"
-msgstr ""
+msgstr "อูนอูนควอเดียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:855
 msgid "Ununpentium"
-msgstr ""
+msgstr "อูนอูนเพนเทียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:858
 msgid "Ununhexium"
@@ -1118,87 +1101,82 @@
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:864
 msgid "Ununoctium"
-msgstr ""
+msgstr "อูนอูนนอคเทียม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:868
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:903
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:921
 msgid "Unknown"
-msgstr ""
+msgstr "ไม่ทราบ"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:883
-#, fuzzy
 msgid "Noble Gases"
-msgstr "ก๊าซเฉื่อย..."
+msgstr "แก๊สมีตระกูล"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:885
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:126
-#, fuzzy
 msgid "Halogens"
-msgstr "ฮาโลเจน..."
+msgstr "ฮาโลเจน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:887
 msgid "Nonmetals"
-msgstr ""
+msgstr "อโลหะ"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:889
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:132
 msgid "Metalloids"
-msgstr ""
+msgstr "กึ่งโลหะ"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:891
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:131
 msgid "Metals"
-msgstr ""
+msgstr "โลหะ"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:893
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:129
 msgid "Alkali Earth Metals"
-msgstr ""
+msgstr "โลหะอัลคาไลน์เอิร์ท"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:895
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:128
 msgid "Alkali Metals"
-msgstr ""
+msgstr "โลหะอัลคาไน์"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:897
 msgid "Transition metals"
-msgstr ""
+msgstr "โลหะทรานซิชัน"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:899
 msgid "Lanthanides"
-msgstr ""
+msgstr "แลนทาไนด์"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:901
 msgid "Actinides"
-msgstr ""
+msgstr "แอคทิไนด์"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:915
-#, fuzzy
 msgid "Gas"
-msgstr "Ga"
+msgstr "แก๊ส"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:917
 msgid "Liquid"
-msgstr ""
+msgstr "ของเหลว"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:919
 msgid "Solid"
-msgstr ""
+msgstr "ของแข็ง"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1046
-#, fuzzy
 msgid "Atomic number"
-msgstr "วาดเลขอะตอม"
+msgstr "เลขอะตอม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1048
 msgid "Group"
-msgstr ""
+msgstr "กลุ่ม"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1049
-#, fuzzy
 msgid "Period"
-msgstr "ตารางธาตุพีริออดิกสำหรับ JChemPaint"
+msgstr "คาบ"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1054
 msgid "CAS RN:"
@@ -1206,25 +1184,23 @@
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1055
 msgid "Element Category:"
-msgstr ""
+msgstr "หมู่ธาตุ"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1056
-#, fuzzy
 msgid "State:"
-msgstr "บันทึก"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1057
 msgid "Electronativity:"
-msgstr ""
+msgstr "อิเล็กโทรเนทิวิตี้"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1057
 msgid "undefined"
 msgstr ""
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1065
-#, fuzzy
 msgid "Periodic Table of elements"
-msgstr "ตารางธาตุพีริออดิกสำหรับ JChemPaint"
+msgstr "ตารางธาตุพิริออดิก"
 
 #: src/main/org/openscience/jchempaint/dialog/EnterElementSwingModule.java:179
 msgid "Add Functional Group"
@@ -1237,16 +1213,15 @@
 #: src/main/org/openscience/jchempaint/dialog/EnterElementSwingModule.java:199
 #, java-format
 msgid "{0} is not a valid element symbol or functional group."
-msgstr ""
+msgstr "{0} ไม่เป็นสัญลักษณ์ธาตุหรือหมู่ฟังก์ชันที่ถูกต้อง"
 
 #: src/main/org/openscience/jchempaint/dialog/EnterElementSwingModule.java:199
 msgid "No valid input"
-msgstr ""
+msgstr "ไม่มีการใส่ค่าที่ถูกต้อง"
 
 #: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:135
-#, fuzzy
 msgid "Display Preferences"
-msgstr "โหลดการกำหนดค่าใหม่"
+msgstr "แสดงการกำหนดค่า"
 
 #: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:148
 msgid "Draw atom numbers"
@@ -1269,9 +1244,8 @@
 msgstr "แสดงไฮโดรเจนแบบรวมกัน"
 
 #: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:171
-#, fuzzy
 msgid "Show aromatic ring circles"
-msgstr "ใช้วงแหวนอะโรมาติก"
+msgstr "แสดงวงแหวนอะโรมาติก"
 
 #: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:178
 msgid "Color atoms by element"
@@ -1282,9 +1256,8 @@
 msgstr "ตั้งค่าให้พอดีจอ"
 
 #: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:200
-#, fuzzy
 msgid "Show atom symbols"
-msgstr "แสดงเกร็ดการใช้"
+msgstr "แสดงสัญลักษณ์อะตอม"
 
 #: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:205
 msgid "Show ball atoms"
@@ -1292,7 +1265,7 @@
 
 #: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:210
 msgid "Show square atoms"
-msgstr ""
+msgstr "แสดงอะตอมสี่เหลี่ยม"
 
 #: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:224
 msgid "Atom size"
@@ -1303,9 +1276,8 @@
 msgstr "ความกว้างพันธะ"
 
 #: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:254
-#, fuzzy
 msgid "Highlight/Select diameter"
-msgstr "เน้นระยะทาง"
+msgstr "เฉดสี/เลือกเส้นผ่าศูนย์กลาง"
 
 #: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:264
 msgid "Wedge width"
@@ -1316,24 +1288,21 @@
 msgstr "สีพื้นหลัง"
 
 #: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:286
-#, fuzzy
 msgid "Choose background color..."
-msgstr "เลือกสีพื้นหลัง"
+msgstr "เลือกสีพื้นหลัง..."
 
 #: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:293
-#, fuzzy
 msgid "Other Preferences"
-msgstr "บันทึกการกำหนดค่า"
+msgstr "การกำหนดค่าอื่นๆ"
 
 #: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:296
 #: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:394
 msgid "Number of undoable operations"
-msgstr ""
+msgstr "จำนวนของการดำเนินการที่ทำไม่ได้"
 
 #: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:299
-#, fuzzy
 msgid "Ask for CML settings when saving"
-msgstr "ถามสำหรับการตั้งค่า IO"
+msgstr "ถามเพื่อการตั้งค่า CML เมื่อกำลังบันทึก"
 
 #: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:394
 msgid "must be a number from 1 to 100"
@@ -1362,27 +1331,24 @@
 msgstr "ยกเลิก"
 
 #: src/main/org/openscience/jchempaint/dialog/TemplateBrowser.java:101
-#, fuzzy
 msgid "Structure Templates"
-msgstr "โครงสร้าง"
+msgstr "แม่แบบโครงสร้าง"
 
 #: src/main/org/openscience/jchempaint/dialog/TemplateBrowser.java:117
-#, fuzzy
 msgid "All"
-msgstr "Al"
+msgstr "ทั้งหมด"
 
 #: src/main/org/openscience/jchempaint/dialog/PeriodicTableDialog.java:67
-#, fuzzy
 msgid "Choose an element..."
-msgstr "เลือกแบบอักษร..."
+msgstr "เลือกหนึ่งธาตุ..."
 
 #: src/main/org/openscience/jchempaint/dialog/AboutDialog.java:72
 msgid "An open-source editor for 2D chemical structures."
-msgstr ""
+msgstr "ตัวแก้ไขต้นรหัสแบบเปิด สำหรับโครงสร้างเคมีแบบ 2 มิติ"
 
 #: src/main/org/openscience/jchempaint/dialog/AboutDialog.java:73
 msgid "An OpenScience project."
-msgstr ""
+msgstr "โครงการ OpenScience"
 
 #: src/main/org/openscience/jchempaint/dialog/AboutDialog.java:74
 msgid "See 'http://jchempaint.sourceforge.net' for more information."
@@ -1416,12 +1382,11 @@
 
 #: src/main/org/openscience/jchempaint/action/CopyPasteAction.java:351
 msgid "The content you tried to copy could not be read to any known format"
-msgstr ""
+msgstr "เนื้อหาที่คุณพยายามคัดลอก ไม่สามารถอ่านเป็นรูปแบบใดๆที่รู้จักได้"
 
 #: src/main/org/openscience/jchempaint/action/CopyPasteAction.java:351
-#, fuzzy
 msgid "Could not process content"
-msgstr "ไม่สามารถดำเนินการ InChI"
+msgstr "ไม่สามารถดำเนินการเนื้อหา"
 
 #: src/main/org/openscience/jchempaint/action/CreateSmilesAction.java:78
 msgid "Generated SMILES:"
@@ -1439,12 +1404,12 @@
 #: src/main/org/openscience/jchempaint/action/ExportAction.java:97
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:148
 msgid "Please chose a file type!"
-msgstr ""
+msgstr "โปรดเลือกหนึ่งชนิดแฟ้ม!"
 
 #: src/main/org/openscience/jchempaint/action/ExportAction.java:97
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:148
 msgid "No file type chosen"
-msgstr ""
+msgstr "ไม่มีชนิดแฟ้มที่เลือก"
 
 #: src/main/org/openscience/jchempaint/action/CreateInChIAction.java:72
 msgid "Error loading InChI library:"
@@ -1483,12 +1448,11 @@
 
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:109
 msgid "Nothing to save."
-msgstr ""
+msgstr "ไม่มีการบันทึกสิ่งใด"
 
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:197
-#, fuzzy
 msgid "Error while writing file"
-msgstr "ผิดพลาดขณะสร้าง SMILES:"
+msgstr "ผิดพลาดขณะกำลังเขียนแฟ้ม"
 
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:218
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:226
@@ -1496,7 +1460,7 @@
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:260
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:318
 msgid "Problems handling data"
-msgstr ""
+msgstr "ปัญหาการจัดการข้อมูล"
 
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:219
 #, java-format
@@ -1504,14 +1468,16 @@
 "{0} files cannot contain extra molecules. You painted molecules outside the "
 "reaction(s), which will not be in the file. Continue?"
 msgstr ""
+"แฟ้ม {0} ไม่สามารถประกอบด้วยโมเลกุลพิเศษ คุณทาสีโมเลกุลด้านนอกปฏิกิริยา, "
+"ซึ่งจะไม่อยู่ในแฟ้ม จะทำต่อหรือไม่?"
 
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:227
 msgid "RXN can only save reactions. You have no reactions painted!"
-msgstr ""
+msgstr "RXN สามารถบันทึกเฉพาะปฏิกิริยาเท่านั้น คุณไม่มีปฏิกิริยาที่ทาสี!"
 
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:255
 msgid "MDL mol files can only save molecules. You have no molecules painted!"
-msgstr ""
+msgstr "แฟ้ม MDL mol สามารถบันทึกเฉพาะโมเลกุลเท่านั้น คุณไม่มีโมเลกุลที่ทาสี"
 
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:261
 #: src/main/org/openscience/jchempaint/action/SaveAsAction.java:319
@@ -1542,9 +1508,8 @@
 msgstr "เมนูป๊อบอัพอะตอม"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:60
-#, fuzzy
 msgid "Pseudo Atom Popup Menu"
-msgstr "เมนูป๊อบอัพอะตอม"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:61
 msgid "Open"
@@ -1563,9 +1528,8 @@
 msgstr "พิมพ์..."
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:65
-#, fuzzy
 msgid "Save As Image..."
-msgstr "บันทึกเป็น..."
+msgstr "บันทึกเป็นภาพ..."
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:66
 msgid "Save"
@@ -1597,7 +1561,7 @@
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:75
 msgid "Copy As SMILES"
-msgstr ""
+msgstr "คัดลอกเป็น SMILES"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:76
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:292
@@ -1610,39 +1574,35 @@
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:78
 msgid "All Templates"
-msgstr ""
+msgstr "แม่แบบทั้งหมด"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:79
 msgid "Cut"
 msgstr "ตัด"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:80
-#, fuzzy
 msgid "Atom"
-msgstr "At"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:81
-#, fuzzy
 msgid "Bond"
-msgstr "วาดพันธะ"
+msgstr "พันธะ"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:82
-#, fuzzy
 msgid "Tools"
-msgstr "แถบเครื่องมือ"
+msgstr "เครื่องมือ"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:83
 msgid "Templates"
-msgstr ""
+msgstr "แม่แบบ"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:84
 msgid "Radical"
-msgstr ""
+msgstr "อนุมูล"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:85
-#, fuzzy
 msgid "Single"
-msgstr "ไฟล์"
+msgstr "เดี่ยว"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:86
 msgid "Stereo Down"
@@ -1662,30 +1622,27 @@
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:90
 msgid "Charge"
-msgstr ""
+msgstr "ประจุ"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:91
-#, fuzzy
 msgid "Plus"
-msgstr "Pu"
+msgstr "บวก"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:92
 msgid "Minus"
-msgstr ""
+msgstr "ลบ"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:93
-#, fuzzy
 msgid "Implicit Hydrogens"
-msgstr "แสดงไฮโดรเจนแบบรวมกัน"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:94
 msgid "Flip"
 msgstr "พลิก"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:95
-#, fuzzy
 msgid "Clean Structure"
-msgstr "โครงสร้าง"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:96
 msgid "Toolbar"
@@ -1704,7 +1661,6 @@
 msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:100
-#, fuzzy
 msgid "Zoom In"
 msgstr "ซูมเข้า"
 
@@ -1717,9 +1673,8 @@
 msgstr "ซูม 100%"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:103
-#, fuzzy
 msgid "Preferences..."
-msgstr "กำหนดค่า"
+msgstr "การกำหนดค่า..."
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:104
 msgid "Create SMILES"
@@ -1751,11 +1706,11 @@
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:111
 msgid "On All"
-msgstr ""
+msgstr "บนทั้งหมด"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:112
 msgid "Off"
-msgstr ""
+msgstr "ปิด"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:113
 msgid "Horizontal"
@@ -1770,32 +1725,28 @@
 msgstr "เลือก"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:116
-#, fuzzy
 msgid "Change Element"
-msgstr "เปลี่ยนธาตุ..."
+msgstr "เปลี่ยนธาตุ"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:117
-#, fuzzy
 msgid "Periodic Table"
-msgstr "ตารางธาตุพีริออดิกสำหรับ JChemPaint"
+msgstr "ตารางธาตุพิริออดิก"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:118
-#, fuzzy
 msgid "Custom"
-msgstr "ตัด"
+msgstr "กำหนดเอง"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:119
-#, fuzzy
 msgid "Isotopes"
-msgstr "ไอโซโทปหลัก"
+msgstr "ไอโซโทป"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:120
 msgid "Add Electron Pair"
-msgstr ""
+msgstr "เพิ่มอิเล็กตรอนคู่"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:121
 msgid "Remove Electron Pair"
-msgstr ""
+msgstr "ลบอิเล็กตรอนคู่"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:122
 msgid "Properties"
@@ -1810,22 +1761,20 @@
 msgstr "แปลงเป็นอะตอมปกติ"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:125
-#, fuzzy
 msgid "Common Elements"
-msgstr "ธาตุธรรมดา..."
+msgstr "ธาตุธรรมดา"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:127
-#, fuzzy
 msgid "Nobel Gases"
-msgstr "ก๊าซเฉื่อย..."
+msgstr "แก๊สมีตระกูล"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:130
 msgid "Transition Metals"
-msgstr ""
+msgstr "โหละทรานซิชัน"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:133
 msgid "Non-Metals"
-msgstr ""
+msgstr "อโลหะ"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:134
 msgid "Pseudo Atoms"
@@ -1834,9 +1783,9 @@
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:135
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:136
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:137
-#, fuzzy, java-format
+#, java-format
 msgid "Major Plus {0}"
-msgstr "เมเจอร์บวกสอง"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:138
 msgid "Major Isotope"
@@ -1845,14 +1794,13 @@
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:139
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:140
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:141
-#, fuzzy, java-format
+#, java-format
 msgid "Major Minus {0}"
-msgstr "เมเจอร์ลบหนึ่ง"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:142
-#, fuzzy
 msgid "Valence"
-msgstr "ยกเลิก"
+msgstr "วาเลนซ์"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:143
 msgid "Valence Off"
@@ -1880,27 +1828,23 @@
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:231
 msgid "R.."
-msgstr ""
+msgstr "R..."
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:232
-#, fuzzy
 msgid "R1"
-msgstr "R"
+msgstr "R1"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:233
-#, fuzzy
 msgid "R2"
-msgstr "R"
+msgstr "R2"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:234
-#, fuzzy
 msgid "R3"
-msgstr "R"
+msgstr "R3"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:235
-#, fuzzy
 msgid "R4"
-msgstr "R"
+msgstr "R4"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:236
 msgid "Draw Bonds and Atoms"
@@ -1935,19 +1879,16 @@
 msgstr "ลดประจุบนอะตอม"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:244
-#, fuzzy
 msgid "Delete atoms and bonds"
 msgstr "ลบอะตอมและพันธะ"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:245
-#, fuzzy
 msgid "Select atoms and bonds in a free-form region"
-msgstr "เลือกอะตอมและพันธะในเขตพื้นที่สี่เหลี่ยม"
+msgstr "เลือกอะตอมและพันธะในเขตฟอร์มว่าง"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:246
-#, fuzzy
 msgid "Select atoms and bonds in a rectangular region"
-msgstr "เลือกอะตอมและพันธะในเขตพื้นที่สี่เหลี่ยม"
+msgstr "เลือกอะตอมและพันธะในพื้นที่กรอบสี่เหลี่ยม"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:247
 msgid "Add a propane ring"
@@ -1983,27 +1924,24 @@
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:256
 msgid "Clear"
-msgstr ""
+msgstr "ล้าง"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:258
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:261
-#, fuzzy
 msgid "Create new file"
-msgstr "สร้างไฟล์ใหม่"
+msgstr "สร้างแฟ้มใหม่"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:259
-#, fuzzy
 msgid "Open existing file"
-msgstr "เปิดไฟล์"
+msgstr "เปิดแฟ้มที่มี"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:260
-#, fuzzy
 msgid "Save current file"
-msgstr "บันทึกสู่ไฟล์"
+msgstr "บันทึกแฟ้มปัจจุบัน"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:261
 msgid "Print current file"
-msgstr ""
+msgstr "พิมพ์แฟ้มปัจจุบัน"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:262
 msgid "Redo Action"
@@ -2022,7 +1960,6 @@
 msgstr "ซูมเข้า"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:266
-#, fuzzy
 msgid "Zoom out"
 msgstr "ซูมออก"
 
@@ -2036,33 +1973,31 @@
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:269
 msgid "Rotate selection"
-msgstr ""
+msgstr "หมุนที่เลือก"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:270
 msgid "Cut selection"
-msgstr ""
+msgstr "ตัดที่เลือก"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:271
 msgid "Copy selection to clipboard"
-msgstr ""
+msgstr "คัดลอกส่วนที่เลือกไปยังคลิปบอร์ด"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:272
 msgid "Paste from clipboard"
-msgstr ""
+msgstr "วางจากคลิปบอร์ด"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:273
-#, fuzzy
 msgid "Flip vertical"
-msgstr "แนวตั้ง"
+msgstr "พลิกตามแนวตั้ง"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:274
-#, fuzzy
 msgid "Flip horizontal"
-msgstr "แนวนอน"
+msgstr "พลิกตามแนวนอน"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:275
 msgid "Choose from complex templates"
-msgstr ""
+msgstr "เลือกจากแม่แบบซับซ้อน"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:276
 msgid "Bond Popup Menu"
@@ -2090,9 +2025,9 @@
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:284
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:285
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:286
-#, fuzzy, java-format
+#, java-format
 msgid "Ring {0}"
-msgstr "วง 3"
+msgstr "วงแหวน {0}"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:287
 msgid "Add or convert to bond up"
@@ -2123,94 +2058,76 @@
 msgstr "เลือกในแบบอิสระ"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:295
-#, fuzzy
 msgid "Select Rectangle"
-msgstr "เลือกตัวทำปฏิกิริยาเท่านั้น"
+msgstr "เลือกสี่เหลี่ยม"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:296
-#, fuzzy
 msgid "Change drawing symbol to C"
-msgstr "เปลี่ยนสัญลักษณ์การวาดเป็น"
+msgstr "เปลี่ยนสัญลักษณ์การวาดสู่ C"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:297
-#, fuzzy
 msgid "Change drawing symbol to H"
-msgstr "เปลี่ยนสัญลักษณ์การวาดเป็น"
+msgstr "เปลี่ยนสัญลักษณ์การวาดสู่  H"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:298
-#, fuzzy
 msgid "Change drawing symbol to O"
-msgstr "เปลี่ยนสัญลักษณ์การวาดเป็น"
+msgstr "เปลี่ยนสัญลักษณ์การวาดสู่ O"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:299
-#, fuzzy
 msgid "Change drawing symbol to N"
-msgstr "เปลี่ยนสัญลักษณ์การวาดเป็น"
+msgstr "เปลี่ยนสัญลักษณ์การวาดสู่ N"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:300
-#, fuzzy
 msgid "Change drawing symbol to P"
-msgstr "เปลี่ยนสัญลักษณ์การวาดเป็น"
+msgstr "เปลี่ยนสัญลักษณ์การวาดสู่  P"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:301
-#, fuzzy
 msgid "Change drawing symbol to S"
-msgstr "เปลี่ยนสัญลักษณ์การวาดเป็น"
+msgstr "เปลี่ยนสัญลักษณ์การวาดสู่  S"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:302
-#, fuzzy
 msgid "Change drawing symbol to F"
-msgstr "เปลี่ยนสัญลักษณ์การวาดเป็น"
+msgstr "เปลี่ยนสัญลักษณ์การวาดสู่ F"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:303
-#, fuzzy
 msgid "Change drawing symbol to Cl"
-msgstr "เปลี่ยนสัญลักษณ์การวาดเป็น"
+msgstr "เปลี่ยนสัญลักษณ์การวาดสู่ Cl"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:304
-#, fuzzy
 msgid "Change drawing symbol to Br"
-msgstr "เปลี่ยนสัญลักษณ์การวาดเป็น"
+msgstr "เปลี่ยนสัญลักษณ์การวาดสู่ Cr"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:305
-#, fuzzy
 msgid "Change drawing symbol to I"
-msgstr "เปลี่ยนสัญลักษณ์การวาดเป็น"
+msgstr "เปลี่ยนสัญลักษณ์การวาดสู่ I"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:306
-#, fuzzy
 msgid "Reaction"
-msgstr "ปฏิกิริยา..."
+msgstr "ปฏิกิริยา"
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:307
-#, fuzzy
 msgid "Make Reactant in New Reaction"
-msgstr "สร้างตัวทำปฏิกิริยาในปฏิกิริยาใหม่"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:308
-#, fuzzy
 msgid "Make Reactant in Existing Reaction"
-msgstr "สร้างตัวทำปฏิกิริยาในปฏิกิริยาที่มีอยู่"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:309
-#, fuzzy
 msgid "Make Product in New Reaction"
-msgstr "สร้างผลิตภัณฑ์ในปฏิกิริยาใหม่"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:310
-#, fuzzy
 msgid "Make Product in Existing Reaction"
-msgstr "สร้างผลิตภัณฑ์ในปฏิกิริยาที่มีอยู่"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:311
-#, fuzzy
 msgid "Select Reactants"
-msgstr "เลือกตัวทำปฏิกิริยาเท่านั้น"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:312
-#, fuzzy
 msgid "Select Products"
-msgstr "เลือกโมเลกุล"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:313
 msgid "Reaction Popup Menu"
@@ -2245,9 +2162,8 @@
 msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:321
-#, fuzzy
 msgid "Porphyrins"
-msgstr "คุณสมบัติ"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:322
 msgid "Steroids"
@@ -2294,9 +2210,8 @@
 msgstr ""
 
 #: src/main/org/openscience/jchempaint/GT.java:132
-#, fuzzy
 msgid "Thai"
-msgstr "Ti"
+msgstr ""
 
 #: src/main/org/openscience/jchempaint/GT.java:133
 msgid "Russian"
@@ -2342,15 +2257,12 @@
 msgid "Error occured"
 msgstr ""
 
-#~ msgid "BACKCOLOR"
-#~ msgstr "สีพื้น"
-
-#~ msgid "Reload"
-#~ msgstr "โหลดใหม่"
-
 #~ msgid "Click this button to go back to PeriodicTable."
 #~ msgstr "คลิกปุ่มนี้เพื่อกลับไปยังตารางธาตุพีริออดิก"
 
+#~ msgid "Polish"
+#~ msgstr "โปแลนด์"
+
 #~ msgid "Show atom-atom mappings"
 #~ msgstr "แสดงแผนที่อะตอม-อะตอม"
 
@@ -2360,14 +2272,14 @@
 #~ msgid "Use Anti-Aliasing"
 #~ msgstr "ใช้ตัวลดการบิดเบือนของวัตถุ"
 
-#~ msgid "Show boxes around reactions"
-#~ msgstr "แสดงกล่องรอบปฏิกิริยา"
+#~ msgid "Bond length"
+#~ msgstr "ความยาวพันธะ"
 
 #~ msgid "Show atoms in compact form"
 #~ msgstr "แสดงอะตอมในแบบกระชับ"
 
-#~ msgid "Bond length"
-#~ msgstr "ความยาวพันธะ"
+#~ msgid "Choose a Font"
+#~ msgstr "เลือกแบบอักษร..."
 
 #~ msgid "Font name"
 #~ msgstr "ชื่อแบบอักษร"
@@ -2375,54 +2287,31 @@
 #~ msgid "Choose Color..."
 #~ msgstr "เลือกสี..."
 
-#~ msgid "Choose a Font"
-#~ msgstr "เลือกแบบอักษร..."
+#~ msgid "General Settings"
+#~ msgstr "การตั้งค่าทั่วไป"
 
-#~ msgid "Undo/redo stack size"
-#~ msgstr "เลิกทำ/ทำซ้ำ ขนาดกอง"
-
 #~ msgid "Rendering Options"
 #~ msgstr "ตัวเลือกการแสดง"
 
-#~ msgid "General Settings"
-#~ msgstr "การตั้งค่าทั่วไป"
-
-#~ msgid ""
-#~ "An OpenScience project by Christoph Steinbeck, Egon Willighagen and "
-#~ "others."
+#~ msgid "A radical cannot be added to this atom. Re-try with less hydrogens."
 #~ msgstr ""
-#~ "โครงการ OpenScience โดย Christoph Steinbeck, Egon Willighagen และคนอื่นๆ"
+#~ "อนุมูลไม่สามารถถูกเพิ่มได้ที่อะตอมนี้ ลองอีกครั้งด้วยจำนวนไฮโดรเจนที่น้อยลง"
 
-#~ msgid "A radical cannot be added to this atom. Re-try with less hydrogens."
-#~ msgstr "อนุมูลไม่สามารถถูกเพิ่มได้ที่อะตอมนี้ ลองอีกครั้งด้วยจำนวนไฮโดรเจนที่น้อยลง"
-
 #~ msgid "mass"
 #~ msgstr "มวล"
 
 #~ msgid "Export..."
 #~ msgstr "ส่งออก..."
 
-#~ msgid "Adjust Bond Orders"
-#~ msgstr "ปรับลำดับพันธะ"
-
 #~ msgid "Reset Bond Orders"
 #~ msgstr "ตั้งลำดับพันธะใหม่"
 
+#~ msgid "Adjust Bond Orders"
+#~ msgstr "ปรับลำดับพันธะ"
+
 #~ msgid "Clean Up"
 #~ msgstr "กำจัดทั้งหมด"
 
-#~ msgid "Validate"
-#~ msgstr "ตรวจความถูกต้อง"
-
-#~ msgid "Switch on/off Tracking of Implicit Hydrogens"
-#~ msgstr "สวิตช์ เปิด/ปิด ไฮโดรเจนแบบรวมกัน"
-
-#~ msgid "Make Existing Implicit Hydrogens Explicit"
-#~ msgstr "ทำไฮโดรเจนแบบรวมกันเป็นแบบแยกกัน"
-
-#~ msgid "Make Existing Explicit Hydrogens Implicit"
-#~ msgstr "ทำไฮโดรเจนแบบแยกกันเป็นแบบรวมกัน"
-
 #~ msgid "Edit..."
 #~ msgstr "แก้ไข..."
 
@@ -2432,51 +2321,33 @@
 #~ msgid "Clear Validate Results"
 #~ msgstr "ลบผลการตรวจความถูกต้อง"
 
-#~ msgid "Change Isotope..."
-#~ msgstr "เปลี่ยนไอโซโทป..."
-
 #~ msgid "Convert to Radical"
 #~ msgstr "แปลงเป็นอนุมูล"
 
-#~ msgid "NMR Nuclei..."
-#~ msgstr "นิวเคลียส NMR..."
+#~ msgid "Change Isotope..."
+#~ msgstr "เปลี่ยนไอโซโทป..."
 
 #~ msgid "Others..."
 #~ msgstr "อื่นๆ"
 
-#~ msgid "Major Plus Three"
-#~ msgstr "เมเจอร์บวกสาม"
+#~ msgid "NMR Nuclei..."
+#~ msgstr "นิวเคลียส NMR..."
 
-#~ msgid "Major Plus One"
-#~ msgstr "เมเจอร์บวกหนึ่ง"
-
-#~ msgid "Major Minus Two"
-#~ msgstr "เมเจอร์ลบสอง"
-
-#~ msgid "Major Minus Three"
-#~ msgstr "เมเจอร์ลบสาม"
-
-#~ msgid "*"
-#~ msgstr "*"
-
-#~ msgid "Move Atoms and Bonds"
-#~ msgstr "ย้ายอะตอมและพันธะ"
-
 #~ msgid "Select Atoms and Bonds"
 #~ msgstr "เลือกอะตอมและพันธะ"
 
-#~ msgid "Ring 4"
-#~ msgstr "วง 4"
-
 #~ msgid "Ring 5"
 #~ msgstr "วง 5"
 
-#~ msgid "Ring 6"
-#~ msgstr "วง 6"
+#~ msgid "Ring 4"
+#~ msgstr "วง 4"
 
 #~ msgid "Ring 7"
 #~ msgstr "วง 7"
 
+#~ msgid "Ring 6"
+#~ msgstr "วง 6"
+
 #~ msgid "Ring 8"
 #~ msgstr "วง 8"
 
@@ -2486,5 +2357,49 @@
 #~ msgid "Move"
 #~ msgstr "ย้าย"
 
-#~ msgid "Polish"
-#~ msgstr "โปแลนด์"
+#~ msgid "Reload"
+#~ msgstr "โหลดใหม่"
+
+#~ msgid ""
+#~ "An OpenScience project by Christoph Steinbeck, Egon Willighagen and others."
+#~ msgstr ""
+#~ "โครงการ OpenScience โดย Christoph Steinbeck, Egon Willighagen และคนอื่นๆ"
+
+#~ msgid "Validate"
+#~ msgstr "ตรวจความถูกต้อง"
+
+#~ msgid "Switch on/off Tracking of Implicit Hydrogens"
+#~ msgstr "สวิตช์ เปิด/ปิด ไฮโดรเจนแบบรวมกัน"
+
+#~ msgid "Make Existing Implicit Hydrogens Explicit"
+#~ msgstr "ทำไฮโดรเจนแบบรวมกันเป็นแบบแยกกัน"
+
+#~ msgid "Make Existing Explicit Hydrogens Implicit"
+#~ msgstr "ทำไฮโดรเจนแบบแยกกันเป็นแบบรวมกัน"
+
+#~ msgid "Major Minus Two"
+#~ msgstr "เมเจอร์ลบสอง"
+
+#~ msgid "Major Minus Three"
+#~ msgstr "เมเจอร์ลบสาม"
+
+#~ msgid "Major Plus Three"
+#~ msgstr "เมเจอร์บวกสาม"
+
+#~ msgid "Major Plus One"
+#~ msgstr "เมเจอร์บวกหนึ่ง"
+
+#~ msgid "*"
+#~ msgstr "*"
+
+#~ msgid "Move Atoms and Bonds"
+#~ msgstr "ย้ายอะตอมและพันธะ"
+
+#~ msgid "Show boxes around reactions"
+#~ msgstr "แสดงกล่องรอบปฏิกิริยา"
+
+#~ msgid "Undo/redo stack size"
+#~ msgstr "เลิกทำ/ทำซ้ำ ขนาดกอง"
+
+#~ msgid "BACKCOLOR"
+#~ msgstr "สีพื้น"


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Revision: 15240
          http://cdk.svn.sourceforge.net/cdk/?rev=15240&view=rev
Author:   shk3
Date:     2009-12-29 14:30:51 +0000 (Tue, 29 Dec 2009)

Log Message:
-----------
added more javadoc info

Modified Paths:
--------------
    jchempaint/trunk/src/main/org/openscience/jchempaint/applet/JChemPaintAbstractApplet.java

Modified: jchempaint/trunk/src/main/org/openscience/jchempaint/applet/JChemPaintAbstractApplet.java
===================================================================
--- jchempaint/trunk/src/main/org/openscience/jchempaint/applet/JChemPaintAbstractApplet.java	2009-12-29 14:16:24 UTC (rev 15239)
+++ jchempaint/trunk/src/main/org/openscience/jchempaint/applet/JChemPaintAbstractApplet.java	2009-12-29 14:30:51 UTC (rev 15240)
@@ -134,11 +134,19 @@
             { "debug", "true or false",
                     "switches on debug output (default false)" } };
 
+    /**
+     * Gives basic information about the applet.
+     * @see java.applet.Applet#getAppletInfo()
+     */
     @Override
     public String getAppletInfo() {
         return appletInfo;
     }
 
+    /**
+     * Gives informations about applet params.
+     * @see java.applet.Applet#getParameterInfo()
+     */
     @Override
     public String[][] getParameterInfo() {
         return paramInfo;
@@ -219,6 +227,9 @@
         }
     }
 
+    /**
+     * NOT FOR USE FROM JavaScript.
+     */
     @Override
     public void start() {
         RendererModel rendererModel = theJcpp.get2DHub().getRenderer()
@@ -312,11 +323,17 @@
         }
     }
 
+    /**
+     * NOT FOR USE FROM JavaScript.
+     */
     @Override
     public void init() {
         prepareExternalFrame();
     }
 
+    /**
+     * NOT FOR USE FROM JavaScript.
+     */
     @Override
     public void stop() {
     }
@@ -324,7 +341,7 @@
     /**
      * @return Returns the theJcpp.
      */
-    public AbstractJChemPaintPanel getTheJcpp() {
+    private AbstractJChemPaintPanel getTheJcpp() {
         return theJcpp;
     }
 
@@ -332,7 +349,7 @@
      * @param theJcpp
      *            The theJcpp to set.
      */
-    public void setTheJcpp(AbstractJChemPaintPanel theJcpp) {
+    protected void setTheJcpp(AbstractJChemPaintPanel theJcpp) {
         this.theJcpp = theJcpp;
     }
 
@@ -437,7 +454,7 @@
     }
 
     /**
-     * Sets a mol file in the applet
+     * This method sets a new structure in the editor and removes the old one.
      * 
      * @param mol
      * @throws Exception


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Revision: 15239
          http://cdk.svn.sourceforge.net/cdk/?rev=15239&view=rev
Author:   shk3
Date:     2009-12-29 14:16:24 +0000 (Tue, 29 Dec 2009)

Log Message:
-----------
for headless javadoc generation with the param doclet, we need paraminfo accessible as static (else a headless exception is thrown).

Modified Paths:
--------------
    jchempaint/trunk/src/main/org/openscience/jchempaint/applet/JChemPaintAbstractApplet.java
    jchempaint/trunk/src/util/JCPParamsTaglet.java

Modified: jchempaint/trunk/src/main/org/openscience/jchempaint/applet/JChemPaintAbstractApplet.java
===================================================================
--- jchempaint/trunk/src/main/org/openscience/jchempaint/applet/JChemPaintAbstractApplet.java	2009-12-29 13:11:14 UTC (rev 15238)
+++ jchempaint/trunk/src/main/org/openscience/jchempaint/applet/JChemPaintAbstractApplet.java	2009-12-29 14:16:24 UTC (rev 15239)
@@ -94,7 +94,7 @@
     private static String appletInfo = "JChemPaint Applet. See http://cdk.sourceforge.net "
             + "for more information";
 
-    private static String[][] paramInfo = {
+    public static String[][] paramInfo = {
             { "background", "color",
                     "Background color as integer or hex starting with #" },
             { "atomNumbersVisible", "true or false",

Modified: jchempaint/trunk/src/util/JCPParamsTaglet.java
===================================================================
--- jchempaint/trunk/src/util/JCPParamsTaglet.java	2009-12-29 13:11:14 UTC (rev 15238)
+++ jchempaint/trunk/src/util/JCPParamsTaglet.java	2009-12-29 14:16:24 UTC (rev 15239)
@@ -18,7 +18,7 @@
  */
 import java.util.Map;
 
-import org.openscience.jchempaint.applet.JChemPaintEditorApplet;
+import org.openscience.jchempaint.applet.JChemPaintAbstractApplet;
 
 import com.sun.javadoc.Tag;
 import com.sun.tools.doclets.Taglet;
@@ -76,7 +76,6 @@
     }
 
     public String toString(Tag tag) {
-        new JChemPaintEditorApplet();
         return expand(tag);
     }
 
@@ -93,7 +92,7 @@
     }
 
     private String expand(Tag tag) {
-        String[][] params = new JChemPaintEditorApplet().getParameterInfo();
+        String[][] params = JChemPaintAbstractApplet.paramInfo;
         StringBuffer value = new StringBuffer();
         value.append("</DL></DT></DD><br><br>The following applet params can be used:<br>");
         for(int i=0;i<params.length;i++){


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Revision: 15238
          http://cdk.svn.sourceforge.net/cdk/?rev=15238&view=rev
Author:   shk3
Date:     2009-12-29 13:11:14 +0000 (Tue, 29 Dec 2009)

Log Message:
-----------
moved a method from JChemPaintAbstractApplet to JChemPaint to keep interface of applet clean

Modified Paths:
--------------
    jchempaint/trunk/src/main/org/openscience/jchempaint/InsertTextPanel.java
    jchempaint/trunk/src/main/org/openscience/jchempaint/action/CopyPasteAction.java
    jchempaint/trunk/src/main/org/openscience/jchempaint/applet/JChemPaintAbstractApplet.java
    jchempaint/trunk/src/main/org/openscience/jchempaint/application/JChemPaint.java

Modified: jchempaint/trunk/src/main/org/openscience/jchempaint/InsertTextPanel.java
===================================================================
--- jchempaint/trunk/src/main/org/openscience/jchempaint/InsertTextPanel.java	2009-12-29 13:00:30 UTC (rev 15237)
+++ jchempaint/trunk/src/main/org/openscience/jchempaint/InsertTextPanel.java	2009-12-29 13:11:14 UTC (rev 15238)
@@ -55,6 +55,7 @@
 import org.openscience.cdk.interfaces.IMolecule;
 import org.openscience.cdk.smiles.SmilesParser;
 import org.openscience.jchempaint.applet.JChemPaintAbstractApplet;
+import org.openscience.jchempaint.application.JChemPaint;
 import org.openscience.jchempaint.inchi.StdInChIParser;
 
 /**
@@ -115,7 +116,7 @@
             IMolecule molecule = getMolecule();
             if (molecule == null)
                 return;
-            JChemPaintAbstractApplet.generateModel(jChemPaintPanel, molecule, true, false);
+            JChemPaint.generateModel(jChemPaintPanel, molecule, true, false);
             if (closeafter != null)
                 closeafter.setVisible(false);
         }

Modified: jchempaint/trunk/src/main/org/openscience/jchempaint/action/CopyPasteAction.java
===================================================================
--- jchempaint/trunk/src/main/org/openscience/jchempaint/action/CopyPasteAction.java	2009-12-29 13:00:30 UTC (rev 15237)
+++ jchempaint/trunk/src/main/org/openscience/jchempaint/action/CopyPasteAction.java	2009-12-29 13:11:14 UTC (rev 15238)
@@ -80,6 +80,7 @@
 import org.openscience.jchempaint.GT;
 import org.openscience.jchempaint.JChemPaintPanel;
 import org.openscience.jchempaint.applet.JChemPaintAbstractApplet;
+import org.openscience.jchempaint.application.JChemPaint;
 import org.openscience.jchempaint.controller.ControllerHub;
 import org.openscience.jchempaint.controller.MoveModule;
 import org.openscience.jchempaint.controller.RemoveModule;
@@ -499,7 +500,7 @@
         //somehow, in case of single atoms, there are no coordinates
         if(toPaste.getAtomCount()==1 && toPaste.getAtom(0).getPoint2d()==null)
             toPaste.getAtom(0).setPoint2d(new Point2d(0,0));
-        JChemPaintAbstractApplet.generateModel(jcpPanel, toPaste, false,true);
+        JChemPaint.generateModel(jcpPanel, toPaste, false,true);
         jcpPanel.get2DHub().fireStructureChangedEvent();
         
         //We select the inserted structure

Modified: jchempaint/trunk/src/main/org/openscience/jchempaint/applet/JChemPaintAbstractApplet.java
===================================================================
--- jchempaint/trunk/src/main/org/openscience/jchempaint/applet/JChemPaintAbstractApplet.java	2009-12-29 13:00:30 UTC (rev 15237)
+++ jchempaint/trunk/src/main/org/openscience/jchempaint/applet/JChemPaintAbstractApplet.java	2009-12-29 13:11:14 UTC (rev 15238)
@@ -404,7 +404,7 @@
                 .toString()));
         IMolecule cdkmol = (IMolecule) reader.read(DefaultChemObjectBuilder
                 .getInstance().newMolecule());
-        generateModel(theJcpp, cdkmol, false,false);
+        JChemPaint.generateModel(theJcpp, cdkmol, false,false);
         theJcpp.get2DHub().updateView();
         // the newly opened file should nicely fit the screen
         theJcpp.getRenderPanel().setFitToScreen(true);
@@ -574,71 +574,4 @@
         theJcpp.setChemModel(chemModel);
         theJcpp.get2DHub().updateView();
     }
-
-    public static void generateModel(AbstractJChemPaintPanel chemPaintPanel, IMolecule molecule, boolean generateCoordinates, boolean shiftPasted) {
-        if (molecule == null) return;
-
-        // get relevant bits from active model
-        IChemModel chemModel = chemPaintPanel.getChemModel();
-        IMoleculeSet moleculeSet = chemModel.getMoleculeSet();
-        if (moleculeSet == null) {
-            moleculeSet = new MoleculeSet();
-        }
-        
-        // On copy & paste on top of an existing drawn structure, prevent the
-        // pasted section to be drawn exactly on top or to far away from the 
-        // original by shifting it to a fixed position next to it. 
-        if (shiftPasted && moleculeSet.getAtomContainer(0)!=null && moleculeSet.getAtomContainer(0).getAtomCount()!=0) {
-            // where is the right border of the current structure?
-            double maxXCurr = Double.NEGATIVE_INFINITY;
-            for (IAtom atom : moleculeSet.getAtomContainer(0).atoms()) {
-                if(atom.getPoint2d().x>maxXCurr)
-                    maxXCurr = atom.getPoint2d().x;
-            }
-            // where is the left border of the pasted structure?
-            double minXPaste = Double.POSITIVE_INFINITY;
-            for (IAtom atom : molecule.atoms()) {
-                if(atom.getPoint2d().x<minXPaste)
-                    minXPaste = atom.getPoint2d().x;
-            }
-            // shift the pasted structure to be nicely next to the existing one.
-            final int MARGIN=1;
-            final double SHIFT = maxXCurr - minXPaste; 
-            for (IAtom atom : molecule.atoms()) {
-                atom.setPoint2d(new Point2d (atom.getPoint2d().x+MARGIN+SHIFT, atom.getPoint2d().y ));
-            }
-        }
-
-        if(generateCoordinates){
-            // now generate 2D coordinates
-            StructureDiagramGenerator sdg = new StructureDiagramGenerator();
-            sdg.setTemplateHandler(new TemplateHandler(moleculeSet.getBuilder()));
-            try {
-                sdg.setMolecule(molecule);
-                sdg.generateCoordinates(new Vector2d(0, 1));
-                molecule = sdg.getMolecule();
-            } catch (Exception exc) {
-                exc.printStackTrace();
-            }
-        }
-
-        if(moleculeSet.getAtomContainer(0).getAtomCount()==0)
-            moleculeSet.getAtomContainer(0).add(molecule);
-        else
-            moleculeSet.addAtomContainer(molecule);
-
-        IUndoRedoFactory i= chemPaintPanel.get2DHub().getUndoRedoFactory();
-        UndoRedoHandler ih= chemPaintPanel.get2DHub().getUndoRedoHandler();
-        if (i!=null) {
-            IUndoRedoable undoredo = i.getAddAtomsAndBondsEdit(chemPaintPanel.get2DHub().getIChemModel(), 
-            molecule, null, "Paste", chemPaintPanel.get2DHub());
-            ih.postEdit(undoredo);
-        }
-        
-        //moleculeSet.addMolecule(molecule); // don't create another atom container...
-        ControllerHub.avoidOverlap(chemModel);
-        chemPaintPanel.getChemModel().setMoleculeSet(moleculeSet);
-        chemPaintPanel.get2DHub().updateView();
-    }
-
 }

Modified: jchempaint/trunk/src/main/org/openscience/jchempaint/application/JChemPaint.java
===================================================================
--- jchempaint/trunk/src/main/org/openscience/jchempaint/application/JChemPaint.java	2009-12-29 13:00:30 UTC (rev 15237)
+++ jchempaint/trunk/src/main/org/openscience/jchempaint/application/JChemPaint.java	2009-12-29 13:11:14 UTC (rev 15238)
@@ -49,6 +49,8 @@
 import javax.swing.JFrame;
 import javax.swing.JOptionPane;
 import javax.swing.UIManager;
+import javax.vecmath.Point2d;
+import javax.vecmath.Vector2d;
 
 import org.apache.commons.cli.CommandLine;
 import org.apache.commons.cli.CommandLineParser;
@@ -86,6 +88,7 @@
 import org.openscience.cdk.io.SMILESReader;
 import org.openscience.cdk.io.IChemObjectReader.Mode;
 import org.openscience.cdk.layout.StructureDiagramGenerator;
+import org.openscience.cdk.layout.TemplateHandler;
 import org.openscience.cdk.tools.CDKHydrogenAdder;
 import org.openscience.cdk.tools.manipulator.ChemModelManipulator;
 import org.openscience.cdk.tools.manipulator.ReactionSetManipulator;
@@ -94,6 +97,9 @@
 import org.openscience.jchempaint.JCPPropertyHandler;
 import org.openscience.jchempaint.JChemPaintPanel;
 import org.openscience.jchempaint.controller.ControllerHub;
+import org.openscience.jchempaint.controller.undoredo.IUndoRedoFactory;
+import org.openscience.jchempaint.controller.undoredo.IUndoRedoable;
+import org.openscience.jchempaint.controller.undoredo.UndoRedoHandler;
 import org.openscience.jchempaint.dialog.WaitDialog;
 import org.openscience.jchempaint.inchi.StdInChIReader;
 import org.openscience.jchempaint.io.JCPFileFilter;
@@ -512,6 +518,73 @@
         return chemModel;
     }
 
+
+    public static void generateModel(AbstractJChemPaintPanel chemPaintPanel, IMolecule molecule, boolean generateCoordinates, boolean shiftPasted) {
+        if (molecule == null) return;
+
+        // get relevant bits from active model
+        IChemModel chemModel = chemPaintPanel.getChemModel();
+        IMoleculeSet moleculeSet = chemModel.getMoleculeSet();
+        if (moleculeSet == null) {
+            moleculeSet = new MoleculeSet();
+        }
+        
+        // On copy & paste on top of an existing drawn structure, prevent the
+        // pasted section to be drawn exactly on top or to far away from the 
+        // original by shifting it to a fixed position next to it. 
+        if (shiftPasted && moleculeSet.getAtomContainer(0)!=null && moleculeSet.getAtomContainer(0).getAtomCount()!=0) {
+            // where is the right border of the current structure?
+            double maxXCurr = Double.NEGATIVE_INFINITY;
+            for (IAtom atom : moleculeSet.getAtomContainer(0).atoms()) {
+                if(atom.getPoint2d().x>maxXCurr)
+                    maxXCurr = atom.getPoint2d().x;
+            }
+            // where is the left border of the pasted structure?
+            double minXPaste = Double.POSITIVE_INFINITY;
+            for (IAtom atom : molecule.atoms()) {
+                if(atom.getPoint2d().x<minXPaste)
+                    minXPaste = atom.getPoint2d().x;
+            }
+            // shift the pasted structure to be nicely next to the existing one.
+            final int MARGIN=1;
+            final double SHIFT = maxXCurr - minXPaste; 
+            for (IAtom atom : molecule.atoms()) {
+                atom.setPoint2d(new Point2d (atom.getPoint2d().x+MARGIN+SHIFT, atom.getPoint2d().y ));
+            }
+        }
+
+        if(generateCoordinates){
+            // now generate 2D coordinates
+            StructureDiagramGenerator sdg = new StructureDiagramGenerator();
+            sdg.setTemplateHandler(new TemplateHandler(moleculeSet.getBuilder()));
+            try {
+                sdg.setMolecule(molecule);
+                sdg.generateCoordinates(new Vector2d(0, 1));
+                molecule = sdg.getMolecule();
+            } catch (Exception exc) {
+                exc.printStackTrace();
+            }
+        }
+
+        if(moleculeSet.getAtomContainer(0).getAtomCount()==0)
+            moleculeSet.getAtomContainer(0).add(molecule);
+        else
+            moleculeSet.addAtomContainer(molecule);
+
+        IUndoRedoFactory i= chemPaintPanel.get2DHub().getUndoRedoFactory();
+        UndoRedoHandler ih= chemPaintPanel.get2DHub().getUndoRedoHandler();
+        if (i!=null) {
+            IUndoRedoable undoredo = i.getAddAtomsAndBondsEdit(chemPaintPanel.get2DHub().getIChemModel(), 
+            molecule, null, "Paste", chemPaintPanel.get2DHub());
+            ih.postEdit(undoredo);
+        }
+        
+        //moleculeSet.addMolecule(molecule); // don't create another atom container...
+        ControllerHub.avoidOverlap(chemModel);
+        chemPaintPanel.getChemModel().setMoleculeSet(moleculeSet);
+        chemPaintPanel.get2DHub().updateView();
+    }
+    
     private static void setReactionIDs(IChemModel chemModel) {
         // we give all reactions an ID, in case they have none
         // IDs are needed for handling in JCP


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Revision: 15237
          http://cdk.svn.sourceforge.net/cdk/?rev=15237&view=rev
Author:   shk3
Date:     2009-12-29 13:00:30 +0000 (Tue, 29 Dec 2009)

Log Message:
-----------
bug in javadoc build

Modified Paths:
--------------
    jchempaint/trunk/build.xml

Modified: jchempaint/trunk/build.xml
===================================================================
--- jchempaint/trunk/build.xml	2009-12-29 12:44:14 UTC (rev 15236)
+++ jchempaint/trunk/build.xml	2009-12-29 13:00:30 UTC (rev 15237)
@@ -664,7 +664,7 @@
         </zip>
     </target>
 	
-    <target name="javadoc" depends="compile-jcp">
+    <target name="javadoc" depends="build-applet">
         <mkdir dir="${javadoc.dir}" />
         <javac srcdir="${src}/util" destdir="${javadoc.dir}" optimize="${optimization}"
                 nowarn="${nowarn}"
@@ -680,7 +680,7 @@
                 </fileset>
             	<pathelement location="${dist-classes}"/>
             </classpath>
-        	<include name="**/JCPParmasTaglet.java"/>
+        	<include name="**/JCPParamsTaglet.java"/>
         </javac>
         <javadoc destdir="${javadoc.dir}"
                  author="true" version="true" use="true"


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Revision: 15235
          http://cdk.svn.sourceforge.net/cdk/?rev=15235&view=rev
Author:   shk3
Date:     2009-12-29 11:27:55 +0000 (Tue, 29 Dec 2009)

Log Message:
-----------
added a javadoc task

Modified Paths:
--------------
    jchempaint/trunk/build.xml
    jchempaint/trunk/src/util/TemplateImagesMaker.java

Property Changed:
----------------
    jchempaint/trunk/


Property changes on: jchempaint/trunk
___________________________________________________________________
Modified: svn:ignore
   - bin
dist
ant.properties
build
test-output

   + bin
dist
ant.properties
build
test-output
javadoc


Modified: jchempaint/trunk/build.xml
===================================================================
--- jchempaint/trunk/build.xml	2009-12-29 07:01:43 UTC (rev 15234)
+++ jchempaint/trunk/build.xml	2009-12-29 11:27:55 UTC (rev 15235)
@@ -13,6 +13,7 @@
 	<property name="cdk.metainf" value="${cdk.dir}/src/META-INF" />
     <property name="src" value="src" />
     <property name="lib" value="lib" />
+	<property name="javadoc.dir" value="javadoc" />
     <property name="devellib" value="libdevel" />
 	<property name="dist" value="dist" />
     <property name="dist-classes" value="${dist}/classes" />
@@ -25,6 +26,7 @@
 
     <target id="clean" name="clean" description="Removes compiled stuff.">
         <delete dir="${dist}" />
+    	<delete dir="${javadoc.dir}" />
     </target>
 
 	<target id="dist" name="dist" depends="compile-jcp, unjar-libjars, unjar-cdkjars"
@@ -661,6 +663,28 @@
               <zipfileset dir="${dist}/alljars" includes="*.jar"/>
         </zip>
     </target>
+	
+    <target name="javadoc">
+        <mkdir dir="${javadoc.dir}" />
+        <javadoc destdir="${javadoc.dir}"
+                 author="true" version="true" use="true"
+                 public="true"
+                 windowtitle="JChemPaint API">
+            <classpath>
+                <fileset dir="${cdk.lib}" >
+                </fileset>
+                <fileset dir="${cdk.devellib}">
+                </fileset>
+                <fileset dir="${cdk.dist}/jar">
+                </fileset>
+                <fileset dir="${lib}">
+                </fileset>
+            </classpath>
+            <packageset dir="${src}/main" defaultexcludes="yes">
+                <include name="org/openscience/jchempaint/**" />
+            </packageset>
+        </javadoc>
+    </target>
 </project>
 
 

Modified: jchempaint/trunk/src/util/TemplateImagesMaker.java
===================================================================
--- jchempaint/trunk/src/util/TemplateImagesMaker.java	2009-12-29 07:01:43 UTC (rev 15234)
+++ jchempaint/trunk/src/util/TemplateImagesMaker.java	2009-12-29 11:27:55 UTC (rev 15235)
@@ -87,7 +87,6 @@
      * @throws SVGGraphics2DIOException 
      */
     private static String getMolSvg(IAtomContainer cdkmol, int width, int height) throws UnsupportedEncodingException, SVGGraphics2DIOException {
-        flipOnReadingAndWriting(cdkmol);
         ByteArrayOutputStream baos = new ByteArrayOutputStream();
         List<IGenerator> generators = new ArrayList<IGenerator>();
         generators.add(new BasicBondGenerator());
@@ -135,14 +134,4 @@
         }
         return (sb.toString());
       }
-    
-    public static void flipOnReadingAndWriting (IAtomContainer chemModel) {
-        // flip needed due to difference between Java and chem coordinates
-            for (IAtom atom : chemModel.atoms()) {
-                if (atom.getPoint2d()!=null) {
-                    atom.setPoint2d(new Point2d(atom.getPoint2d().x,atom.getPoint2d().y*-1));
-                }
-             }
-
-    }
 }


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Revision: 15234
          http://cdk.svn.sourceforge.net/cdk/?rev=15234&view=rev
Author:   egonw
Date:     2009-12-29 07:01:43 +0000 (Tue, 29 Dec 2009)

Log Message:
-----------
Added absolute direct download links for Sun Java and Taverna 1.7.1

Modified Paths:
--------------
    cdk-taverna-paper/trunk/cdk-taverna/bmc_article.tex

Modified: cdk-taverna-paper/trunk/cdk-taverna/bmc_article.tex
===================================================================
--- cdk-taverna-paper/trunk/cdk-taverna/bmc_article.tex	2009-12-28 15:26:31 UTC (rev 15233)
+++ cdk-taverna-paper/trunk/cdk-taverna/bmc_article.tex	2009-12-29 07:01:43 UTC (rev 15234)
@@ -604,7 +604,7 @@
   \item \textbf{Project home page:} http://www.cdk-taverna.de
   \item \textbf{Operating system(s):} Platform independent
   \item \textbf{Programming language:} Java
-  \item \textbf{Other requirements:} Java 1.6.0 or higher, Taverna 1.7.1
+  \item \textbf{Other requirements:} Java 1.6.0 or higher (\url{http://java.sun.com/}), Taverna 1.7.1 (\url{http://sourceforge.net/projects/taverna/files/taverna/1.7.1/})
   \item \textbf{License:} GNU Library or Lesser General Public License (LGPL)
   \item \textbf{Any restrictions to use by non-academics:} none
 \end{itemize}


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Revision: 15229
          http://cdk.svn.sourceforge.net/cdk/?rev=15229&view=rev
Author:   shk3
Date:     2009-12-28 13:47:49 +0000 (Mon, 28 Dec 2009)

Log Message:
-----------
added polish translation

Modified Paths:
--------------
    jchempaint/branches/3_0/build.xml

Added Paths:
-----------
    jchempaint/branches/3_0/po/classes/app/i18n/Messages_pl$1.class
    jchempaint/branches/3_0/po/classes/app/i18n/Messages_pl.class
    jchempaint/branches/3_0/po/pl.po

Modified: jchempaint/branches/3_0/build.xml
===================================================================
--- jchempaint/branches/3_0/build.xml	2009-12-23 12:06:37 UTC (rev 15228)
+++ jchempaint/branches/3_0/build.xml	2009-12-28 13:47:49 UTC (rev 15229)
@@ -189,6 +189,9 @@
             <arg line="--java2 -d po/classes -r app.i18n.Messages -l nl po/nl.po"/>
         </exec>
         <exec dir="." executable="msgfmt">
+            <arg line="--java2 -d po/classes -r app.i18n.Messages -l po po/pl.po"/>
+        </exec>
+        <exec dir="." executable="msgfmt">
             <arg line="--java2 -d po/classes -r app.i18n.Messages -l pt_BR po/pt_BR.po"/>
         </exec>
         <exec dir="." executable="msgfmt">

Added: jchempaint/branches/3_0/po/classes/app/i18n/Messages_pl$1.class
===================================================================
(Binary files differ)


Property changes on: jchempaint/branches/3_0/po/classes/app/i18n/Messages_pl$1.class
___________________________________________________________________
Added: svn:mime-type
   + application/octet-stream

Added: jchempaint/branches/3_0/po/classes/app/i18n/Messages_pl.class
===================================================================
(Binary files differ)


Property changes on: jchempaint/branches/3_0/po/classes/app/i18n/Messages_pl.class
___________________________________________________________________
Added: svn:mime-type
   + application/octet-stream

Added: jchempaint/branches/3_0/po/pl.po
===================================================================
--- jchempaint/branches/3_0/po/pl.po	                        (rev 0)
+++ jchempaint/branches/3_0/po/pl.po	2009-12-28 13:47:49 UTC (rev 15229)
@@ -0,0 +1,2362 @@
+# SOME DESCRIPTIVE TITLE.
+# Copyright (C) YEAR THE PACKAGE'S COPYRIGHT HOLDER
+# This file is distributed under the same license as the PACKAGE package.
+# FIRST AUTHOR <EMAIL@...>, YEAR.
+#
+msgid ""
+msgstr ""
+"Project-Id-Version: JChemPaint\n"
+"Report-Msgid-Bugs-To: \n"
+"POT-Creation-Date: 2009-12-17 02:00+0300\n"
+"PO-Revision-Date: 2009-12-21 09:03+0100\n"
+"Last-Translator: Nikodem Miranowicz <nmiran@..."
+"Language-Team: CDK developers <cdk-jchempaint@..."
+"MIME-Version: 1.0\n"
+"Content-Type: text/plain; charset=utf-8\n"
+"Content-Transfer-Encoding: 8bit\n"
+"X-Poedit-Language: Polish\n"
+"X-Poedit-Country: POLAND\n"
+"X-Poedit-SourceCharset: utf-8\n"
+
+#: src/main/org/openscience/jchempaint/io/JCPFileFilter.java:193
+msgid "MDL MOL file"
+msgstr "Plik MDL MOL"
+
+#: src/main/org/openscience/jchempaint/io/JCPFileFilter.java:197
+msgid "MDL SDF Molfile"
+msgstr "Plik MDL SDF"
+
+#: src/main/org/openscience/jchempaint/io/JCPFileFilter.java:201
+msgid "MDL RXN Molfile"
+msgstr "Plik MDL RXN"
+
+#: src/main/org/openscience/jchempaint/io/JCPFileFilter.java:205
+msgid "IUPAC Chemical Identifier"
+msgstr "Identyfikator Substancji Chemicznej IUPAC"
+
+#: src/main/org/openscience/jchempaint/io/JCPSaveFileFilter.java:75
+msgid "CDK source code fragment"
+msgstr "Fragment kodu źródłowego CDK"
+
+#: src/main/org/openscience/jchempaint/application/JChemPaint.java:113
+msgid "Could not determine JCP version"
+msgstr "Nie można określić wersji JCP"
+
+#: src/main/org/openscience/jchempaint/application/JChemPaint.java:117
+#, java-format
+msgid "WARNING: JChemPaint {0} must be run with a Java VM version {1} or higher."
+msgstr "UWAGA! JChemPaint {0} musi być uruchomiony w środowisku Java VM wersji {1} lub wyższej."
+
+#: src/main/org/openscience/jchempaint/application/JChemPaint.java:118
+#, java-format
+msgid "Your JVM version is {0}"
+msgstr "Wersja twojego JVM to {0}"
+
+#: src/main/org/openscience/jchempaint/application/JChemPaint.java:123
+msgid "gives this help page"
+msgstr "podaje tę stronę pomocy"
+
+#: src/main/org/openscience/jchempaint/application/JChemPaint.java:125
+msgid "gives JChemPaints version number"
+msgstr "podaje numer wersji JChemPaints"
+
+#: src/main/org/openscience/jchempaint/application/JChemPaint.java:130
+msgid "supported options are given below"
+msgstr "Dostępne opcje podano poniżej"
+
+#: src/main/org/openscience/jchempaint/application/JChemPaint.java:196
+#: src/main/org/openscience/jchempaint/application/JChemPaint.java:243
+msgid "File does not exist"
+msgstr "Plik nie istnieje"
+
+#: src/main/org/openscience/jchempaint/application/JChemPaint.java:217
+msgid "Untitled"
+msgstr "Bez tytułu"
+
+#: src/main/org/openscience/jchempaint/application/JChemPaint.java:411
+msgid "Could not determine file format"
+msgstr "Nie można określić formatu"
+
+#: src/main/org/openscience/jchempaint/application/JChemPaint.java:422
+msgid "It seems you opened a mol or sdf file containing several molecules. Only the first one will be shown"
+msgstr "Zdaje się, że otwarty został plik MOL lub SDF opisujący kilka cząsteczek. Tylko pierwsza z nich będzie przedstawiona"
+
+#: src/main/org/openscience/jchempaint/application/JChemPaint.java:426
+msgid "sdf-like file"
+msgstr "Plik pochodny od SDF"
+
+#: src/main/org/openscience/jchempaint/application/JChemPaint.java:602
+msgid "Not all atoms have 2D coordinates. JCP can only show full 2D specified structures. Shall we lay out the structure?"
+msgstr "Nie wszystkie atomy mają współrzędne płaszczyznowe. JCP może pokazywać tylko w pełni dwuwymiarowo opisane struktury. Czy przedstawić tę strukturę?"
+
+#: src/main/org/openscience/jchempaint/application/JChemPaint.java:610
+msgid "Cannot display without 2D coordinates"
+msgstr "Nie można przedstawić bez współrzędnych dwuwymiarowych"
+
+#: src/main/org/openscience/jchempaint/action/CreateSmilesAction.java:78
+msgid "Generated SMILES:"
+msgstr "Utworzony SMILES:"
+
+#: src/main/org/openscience/jchempaint/action/CreateSmilesAction.java:81
+msgid "Error while creating SMILES:"
+msgstr "Błąd podczas tworzenia SMILES:"
+
+#: src/main/org/openscience/jchempaint/action/CreateSmilesAction.java:84
+msgid "Error"
+msgstr "Błąd"
+
+#: src/main/org/openscience/jchempaint/action/CopyPasteAction.java:329
+msgid "The content you tried to copy could not be read to any known format"
+msgstr "Zawartość jaką starasz się przekopiować nie może być odczytana zgodnie z żadnym znanym formatem"
+
+#: src/main/org/openscience/jchempaint/action/CopyPasteAction.java:329
+msgid "Could not process content"
+msgstr "Nie możne obrobić zawartości"
+
+#: src/main/org/openscience/jchempaint/action/ExportAction.java:97
+#: src/main/org/openscience/jchempaint/action/SaveAsAction.java:153
+msgid "Please chose a file type!"
+msgstr "Wybierz proszę typ pliku!"
+
+#: src/main/org/openscience/jchempaint/action/ExportAction.java:97
+#: src/main/org/openscience/jchempaint/action/SaveAsAction.java:153
+msgid "No file type chosen"
+msgstr "Nie wybrano typu pliku"
+
+#: src/main/org/openscience/jchempaint/action/CreateInChIAction.java:65
+msgid "Problem"
+msgstr "Problem"
+
+#: src/main/org/openscience/jchempaint/action/CreateInChIAction.java:66
+msgid "You have reactions in JCP. Reactions cannot be shown as InChI!"
+msgstr "W JCP przedstawiono reakcję. Reakcje nie mogą być przedstawiane w InChI!"
+
+#: src/main/org/openscience/jchempaint/action/CreateInChIAction.java:74
+msgid "Structure"
+msgstr "Struktura"
+
+#: src/main/org/openscience/jchempaint/action/CreateInChIAction.java:84
+msgid "InChI generation failed"
+msgstr "Wytwarzanie InChI nie powiodło się"
+
+#: src/main/org/openscience/jchempaint/action/CreateInChIAction.java:89
+msgid "InChI generation"
+msgstr "Wytwarzanie InChI"
+
+#: src/main/org/openscience/jchempaint/action/ChangeAtomSymbolAction.java:109
+msgid "Enter an element symbol:"
+msgstr "Wprowadź symbol pierwiastka:"
+
+#: src/main/org/openscience/jchempaint/action/ChangeAtomSymbolAction.java:109
+#: src/main/org/openscience/jchempaint/dialog/EnterElementSwingModule.java:127
+msgid "Enter element"
+msgstr "Wprowadź pierwiastek"
+
+#: src/main/org/openscience/jchempaint/action/ChangeAtomSymbolAction.java:118
+msgid "No valid element symbol entered"
+msgstr "Nie wprowadzono poprawnego symbolu pierwiastka"
+
+#: src/main/org/openscience/jchempaint/action/ChangeAtomSymbolAction.java:118
+msgid "Invalid symbol"
+msgstr "Niepoprawny symbol"
+
+#: src/main/org/openscience/jchempaint/action/SaveAsAction.java:114
+msgid "Nothing to save."
+msgstr "Nie ma niczego do zapisania."
+
+#: src/main/org/openscience/jchempaint/action/SaveAsAction.java:205
+msgid "Error while writing file"
+msgstr "Błąd zapisu pliku"
+
+#: src/main/org/openscience/jchempaint/action/SaveAsAction.java:227
+#: src/main/org/openscience/jchempaint/action/SaveAsAction.java:235
+#: src/main/org/openscience/jchempaint/action/SaveAsAction.java:264
+#: src/main/org/openscience/jchempaint/action/SaveAsAction.java:270
+#: src/main/org/openscience/jchempaint/action/SaveAsAction.java:355
+msgid "Problems handling data"
+msgstr "Problemy z obsługą danych"
+
+#: src/main/org/openscience/jchempaint/action/SaveAsAction.java:228
+#, java-format
+msgid "{0} files cannot contain extra molecules. You painted molecules outside the reaction(s), which will not be in the file. Continue?"
+msgstr "{0} plików nie może zawierać dodatkowych cząsteczek. Narysowano cząsteczki poza reakcją/reakcjami i nie znajdą się one w pliku. Kontynuować?"
+
+#: src/main/org/openscience/jchempaint/action/SaveAsAction.java:236
+msgid "RXN can only save reactions. You have no reactions painted!"
+msgstr "RXN może zachowywać tylko reakcje. Nie narysowano żadnych reakcji!"
+
+#: src/main/org/openscience/jchempaint/action/SaveAsAction.java:265
+msgid "MDL mol files can only save molecules. You have no molecules painted!"
+msgstr "MDL może zachowywać tylko cząsteczki. Nie narysowano żadnych cząsteczek!"
+
+#: src/main/org/openscience/jchempaint/action/SaveAsAction.java:271
+#: src/main/org/openscience/jchempaint/action/SaveAsAction.java:356
+#, java-format
+msgid "{0} files cannot contain reactions. Your have reaction(s) painted. The reactants/products of these will be included as separate molecules. Continue?"
+msgstr "{0} plików nie może zawierać reakcji. Narysowano reakcję/reakcje. Ich substraty/produkty będą załączone jak odrębne cząsteczki. Kontynuować?"
+
+#: src/main/org/openscience/jchempaint/action/CreateReactionAction.java:108
+#: src/main/org/openscience/jchempaint/action/CreateReactionAction.java:144
+msgid "No reaction existing. Cannot add therefore to something!"
+msgstr "Brak reakcji. Nie ma więc do czego dodawać!"
+
+#: src/main/org/openscience/jchempaint/action/CreateReactionAction.java:108
+#: src/main/org/openscience/jchempaint/action/CreateReactionAction.java:144
+msgid "No existing reactions"
+msgstr "Brak reakcji"
+
+#: src/main/org/openscience/jchempaint/dialog/AboutDialog.java:72
+msgid "An open-source editor for 2D chemical structures."
+msgstr "Edytor na licencji open-source dla dwuwymiarowych reprezentacji struktur chemicznych."
+
+#: src/main/org/openscience/jchempaint/dialog/AboutDialog.java:73
+msgid "An OpenScience project."
+msgstr "Projekt OpenScience."
+
+#: src/main/org/openscience/jchempaint/dialog/AboutDialog.java:74
+msgid "See 'http://jchempaint.sourceforge.net' for more information."
+msgstr "Zobacz na 'http://jchempaint.sourceforge.net' po więcej informacji."
+
+#: src/main/org/openscience/jchempaint/dialog/TemplateBrowser.java:101
+msgid "Structure Templates"
+msgstr "Szablony struktur"
+
+#: src/main/org/openscience/jchempaint/dialog/TemplateBrowser.java:106
+#: src/main/org/openscience/jchempaint/dialog/EnterElementOrGroupDialog.java:96
+#: src/main/org/openscience/jchempaint/dialog/editor/ChemObjectPropertyDialog.java:83
+#: src/main/org/openscience/jchempaint/dialog/ModifyRenderOptionsDialog.java:97
+msgid "Cancel"
+msgstr "Anuluj"
+
+#: src/main/org/openscience/jchempaint/dialog/TemplateBrowser.java:118
+msgid "All"
+msgstr "Wszystko"
+
+#: src/main/org/openscience/jchempaint/dialog/TextViewDialog.java:114
+#: src/main/org/openscience/jchempaint/dialog/EnterElementOrGroupDialog.java:99
+#: src/main/org/openscience/jchempaint/dialog/editor/ChemObjectPropertyDialog.java:76
+#: src/main/org/openscience/jchempaint/dialog/ModifyRenderOptionsDialog.java:82
+msgid "OK"
+msgstr "OK"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTableDialog.java:67
+msgid "Choose an element..."
+msgstr "Wybierz pierwiastek..."
+
+#: src/main/org/openscience/jchempaint/dialog/editor/BondEditor.java:56
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:85
+msgid "Single"
+msgstr "Pojedyncze"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/BondEditor.java:56
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:86
+msgid "Double"
+msgstr "Podwójne"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/BondEditor.java:56
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:87
+msgid "Triple"
+msgstr "Potrójne"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/BondEditor.java:56
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:88
+msgid "Quadruple"
+msgstr "Poczwórne"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/BondEditor.java:58
+msgid "Bond order"
+msgstr "Rząd wiązania"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/ReactionEditor.java:60
+msgid "Reaction ID"
+msgstr "ID reakcji"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/ReactionEditor.java:63
+msgid "Forward"
+msgstr "Wprzód"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/ReactionEditor.java:63
+msgid "Backward"
+msgstr "Wstecz"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/ReactionEditor.java:63
+msgid "Bidirectional"
+msgstr "Dwukierunkowo"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/ReactionEditor.java:66
+msgid "Direction"
+msgstr "Kierunek"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/ReactionEditor.java:68
+msgid "Solvent"
+msgstr "Rozpuszczalnik"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/ReactionEditor.java:70
+msgid "Temperature"
+msgstr "Temperatura"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PseudoAtomEditor.java:53
+msgid "Label"
+msgstr "Etykieta"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:149
+msgid "Display Preferences"
+msgstr "Preferencje wyświetlania"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:162
+msgid "Draw atom numbers"
+msgstr "Dorysuj numery atomów"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:169
+msgid "Explicit carbons"
+msgstr "Jawne atomy węgla"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:173
+msgid "Show explicit methyl groups"
+msgstr "Pokaż jawne grupy metylowe"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:177
+msgid "Show explicit hydrogens"
+msgstr "Pokaż jawne atomy wodoru"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:181
+msgid "Show implicit hydrogens"
+msgstr "Pokaż domniemane atomy wodoru "
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:185
+msgid "Show aromatic ring circles"
+msgstr "Pokaż okręgi w pierścieniach aromatycznych"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:192
+msgid "Color atoms by element"
+msgstr "Pokoloruj atomy odpowiednio do pierwiastków"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:206
+msgid "Set fit to screen"
+msgstr "Dostosuj do rozmiaru ekranu"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:214
+msgid "Show atom symbols"
+msgstr "Pokaż symbole atomów"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:219
+msgid "Show ball atoms"
+msgstr "Pokaż atomy jako koła"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:224
+msgid "Show square atoms"
+msgstr "Pokaż atomy jako kwadraty"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:238
+msgid "Atom size"
+msgstr "Rozmiar atomu"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:249
+msgid "Bond width"
+msgstr "Szerokość wiązania"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:268
+msgid "Highlight/Select diameter"
+msgstr "Podświetl/Wybierz średnicę"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:278
+msgid "Wedge width"
+msgstr "Szerokość klina"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:293
+msgid "Background color"
+msgstr "Kolor tła"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:300
+msgid "Choose background color..."
+msgstr "Wybierz kolor tła..."
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:307
+msgid "Other Preferences"
+msgstr "Inne preferencje"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:310
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:448
+msgid "Number of undoable operations"
+msgstr "Liczba operacji do cofnięcia"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:313
+msgid "Ask for CML settings when saving"
+msgstr "Zapytaj o ustawienia CML podczas zapisywania"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:316
+msgid "System"
+msgstr "System"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:318
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:479
+msgid "Look and feel"
+msgstr "Skórka"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:448
+msgid "must be a number from 1 to 100"
+msgstr "musi być liczbą od 1 do 100"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:479
+msgid "is not supported on this platform"
+msgstr "nie jest obsługiwana przez tę platformę"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:479
+msgid "Unsupported look&feel"
+msgstr "Nie obsługiwana skórka"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:482
+msgid "Class not found:"
+msgstr "Klasa nie odnaleziona:"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:486
+msgid "Instantiation Exception:"
+msgstr "Wyjątek konkretyzacji:"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:489
+msgid "Illegal Access: "
+msgstr "Nielegalny dostęp:"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/PropertiesModelEditor.java:514
+msgid "Choose Background Color"
+msgstr "Wybierz kolor tła"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/AtomEditor.java:75
+msgid "Symbol"
+msgstr "Symbol"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/AtomEditor.java:77
+msgid "H Count"
+msgstr "Licznik atomów wodoru"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/AtomEditor.java:79
+msgid "Formal Charge"
+msgstr "Ładunek formalny"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/AtomEditor.java:81
+msgid "Isotope number"
+msgstr "Liczba izotopowa"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/AtomContainerEditor.java:54
+msgid "Title"
+msgstr "Tytuł"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/ChemObjectPropertyDialog.java:71
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:125
+msgid "Properties"
+msgstr "Właściwości"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/ChemObjectPropertyDialog.java:103
+msgid "You did not provide necessary information"
+msgstr "Nie podano wystarczających informacji"
+
+#: src/main/org/openscience/jchempaint/dialog/editor/ChemObjectPropertyDialog.java:103
+msgid "Incomplete Information"
+msgstr "Informacje niepełne"
+
+#: src/main/org/openscience/jchempaint/dialog/ModifyRenderOptionsDialog.java:76
+msgid "Preferences"
+msgstr "Preferencje"
+
+#: src/main/org/openscience/jchempaint/dialog/ModifyRenderOptionsDialog.java:90
+msgid "Apply"
+msgstr "Zastosuj"
+
+#: src/main/org/openscience/jchempaint/dialog/EnterElementSwingModule.java:127
+msgid "Enter an element symbol or choose/enter a functional group abbrivation:"
+msgstr "Wprowadź symbol pierwiastka lub wybierz/wprowadź skrót grupy funkcyjnej:"
+
+#: src/main/org/openscience/jchempaint/dialog/EnterElementSwingModule.java:181
+msgid "Add Functional Group"
+msgstr "Dodaj grupę funkcyjną"
+
+#: src/main/org/openscience/jchempaint/dialog/EnterElementSwingModule.java:195
+msgid "Add Atom"
+msgstr "Dodaj Atom"
+
+#: src/main/org/openscience/jchempaint/dialog/EnterElementSwingModule.java:203
+#, java-format
+msgid "{0} is not a valid element symbol or functional group."
+msgstr "{0} nie jest poprawnym symbolem pierwiastka lub grupy funkcyjnej"
+
+#: src/main/org/openscience/jchempaint/dialog/EnterElementSwingModule.java:203
+msgid "No valid input"
+msgstr "Brak poprawnych danych wejściowych"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:139
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:158
+msgid "H"
+msgstr "H"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:169
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:165
+msgid "He"
+msgstr "He"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:175
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:170
+msgid "Li"
+msgstr "Li"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:177
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:171
+msgid "Be"
+msgstr "Be"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:183
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:168
+msgid "B"
+msgstr "B"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:184
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:155
+msgid "C"
+msgstr "C"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:185
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:157
+msgid "N"
+msgstr "N"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:186
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:156
+msgid "O"
+msgstr "O"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:187
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:161
+msgid "F"
+msgstr "F"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:189
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:166
+msgid "Ne"
+msgstr "Ne"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:194
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:172
+msgid "Na"
+msgstr "Na"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:195
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:173
+msgid "Mg"
+msgstr "Mg"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:228
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:174
+msgid "Al"
+msgstr "Al"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:229
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:175
+msgid "Si"
+msgstr "Si"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:230
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:159
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:169
+msgid "P"
+msgstr "P"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:231
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:160
+msgid "S"
+msgstr "S"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:232
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:162
+msgid "Cl"
+msgstr "Cl"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:234
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:167
+msgid "Ar"
+msgstr "Ar"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:239
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:186
+msgid "K"
+msgstr "K"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:240
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:190
+msgid "Ca"
+msgstr "Ca"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:242
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:194
+msgid "Sc"
+msgstr "Sc"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:243
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:195
+msgid "Ti"
+msgstr "Ti"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:244
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:196
+msgid "V"
+msgstr "V"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:245
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:197
+msgid "Cr"
+msgstr "Cr"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:246
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:198
+msgid "Mn"
+msgstr "Mn"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:247
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:176
+msgid "Fe"
+msgstr "Fe"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:248
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:177
+msgid "Co"
+msgstr "Co"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:249
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:183
+msgid "Ni"
+msgstr "Ni"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:250
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:182
+msgid "Cu"
+msgstr "Cu"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:251
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:184
+msgid "Zn"
+msgstr "Zn"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:253
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:222
+msgid "Ga"
+msgstr "Ga"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:254
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:227
+msgid "Ge"
+msgstr "Ge"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:255
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:228
+msgid "As"
+msgstr "As"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:256
+msgid "Se"
+msgstr "Se"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:257
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:163
+msgid "Br"
+msgstr "Br"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:259
+msgid "Kr"
+msgstr "Kr"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:264
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:187
+msgid "Rb"
+msgstr "Rb"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:265
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:191
+msgid "Sr"
+msgstr "Sr"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:267
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:199
+msgid "Y"
+msgstr "Y"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:268
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:200
+msgid "Zr"
+msgstr "Zr"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:269
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:201
+msgid "Nb"
+msgstr "Nb"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:270
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:202
+msgid "Mo"
+msgstr "Mo"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:271
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:203
+msgid "Tc"
+msgstr "Tc"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:272
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:204
+msgid "Ru"
+msgstr "Ru"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:273
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:205
+msgid "Rh"
+msgstr "Rh"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:274
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:206
+msgid "Pd"
+msgstr "Pd"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:275
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:178
+msgid "Ag"
+msgstr "Ag"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:276
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:207
+msgid "Cd"
+msgstr "Cd"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:278
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:223
+msgid "In"
+msgstr "In"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:279
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:185
+msgid "Sn"
+msgstr "Sn"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:280
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:229
+msgid "Sb"
+msgstr "Sb"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:281
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:230
+msgid "Te"
+msgstr "Te"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:282
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:164
+msgid "I"
+msgstr "I"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:284
+msgid "Xe"
+msgstr "Xe"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:289
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:188
+msgid "Cs"
+msgstr "Cs"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:290
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:192
+msgid "Ba"
+msgstr "Ba"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:292
+msgid "La"
+msgstr "La"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:293
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:208
+msgid "Hf"
+msgstr "Hf"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:294
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:209
+msgid "Ta"
+msgstr "Ta"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:295
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:210
+msgid "W"
+msgstr "W"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:296
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:211
+msgid "Re"
+msgstr "Re"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:297
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:212
+msgid "Os"
+msgstr "Os"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:298
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:213
+msgid "Ir"
+msgstr "Ir"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:299
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:179
+msgid "Pt"
+msgstr "Pt"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:300
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:180
+msgid "Au"
+msgstr "Au"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:301
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:181
+msgid "Hg"
+msgstr "Hg"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:303
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:224
+msgid "Tl"
+msgstr "Tl"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:304
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:225
+msgid "Pb"
+msgstr "Pb"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:305
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:226
+msgid "Bi"
+msgstr "Bi"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:306
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:231
+msgid "Po"
+msgstr "Po"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:307
+msgid "At"
+msgstr "At"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:309
+msgid "Rn"
+msgstr "Rn"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:314
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:189
+msgid "Fr"
+msgstr "Fr"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:315
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:193
+msgid "Ra"
+msgstr "Ra"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:317
+msgid "Ac"
+msgstr "Ac"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:318
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:214
+msgid "Rf"
+msgstr "Rf"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:319
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:215
+msgid "Db"
+msgstr "Db"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:320
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:216
+msgid "Sg"
+msgstr "Sg"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:321
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:217
+msgid "Bh"
+msgstr "Bh"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:322
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:218
+msgid "Hs"
+msgstr "Hs"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:323
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:219
+msgid "Mt"
+msgstr "Mt"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:324
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:220
+msgid "Ds"
+msgstr "Ds"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:325
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:221
+msgid "Rg"
+msgstr "Rg"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:331
+msgid "Ce"
+msgstr "Ce"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:332
+msgid "Pr"
+msgstr "Pr"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:333
+msgid "Nd"
+msgstr "Nd"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:334
+msgid "Pm"
+msgstr "Pm"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:335
+msgid "Sm"
+msgstr "Sm"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:336
+msgid "Eu"
+msgstr "Eu"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:337
+msgid "Gd"
+msgstr "Gd"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:338
+msgid "Tb"
+msgstr "Tb"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:339
+msgid "Dy"
+msgstr "Dy"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:340
+msgid "Ho"
+msgstr "Ho"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:341
+msgid "Er"
+msgstr "Er"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:342
+msgid "Tm"
+msgstr "Tm"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:343
+msgid "Yb"
+msgstr "Yb"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:344
+msgid "Lu"
+msgstr "Lu"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:350
+msgid "Th"
+msgstr "Th"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:351
+msgid "Pa"
+msgstr "Pa"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:352
+msgid "U"
+msgstr "U"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:353
+msgid "Np"
+msgstr "Np"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:354
+msgid "Pu"
+msgstr "Pu"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:355
+msgid "Am"
+msgstr "Am"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:356
+msgid "Cm"
+msgstr "Cm"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:357
+msgid "Bk"
+msgstr "Bk"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:358
+msgid "Cf"
+msgstr "Cf"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:359
+msgid "Es"
+msgstr "Es"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:360
+msgid "Fm"
+msgstr "Fm"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:361
+msgid "Md"
+msgstr "Md"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:362
+msgid "No"
+msgstr "No"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:363
+msgid "Lr"
+msgstr "Lr"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:479
+msgid "Hydrogen"
+msgstr "Wodór"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:482
+msgid "Helium"
+msgstr "Hel"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:485
+msgid "Lithium"
+msgstr "Lit"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:488
+msgid "Beryllium"
+msgstr "Beryl"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:491
+msgid "Boron"
+msgstr "Bor"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:494
+msgid "Carbon"
+msgstr "Węgiel"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:497
+msgid "Nitrogen"
+msgstr "Azot"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:500
+msgid "Oxygen"
+msgstr "Tlen"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:503
+msgid "Fluorine"
+msgstr "Fluor"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:506
+msgid "Neon"
+msgstr "Neon"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:509
+msgid "Sodium"
+msgstr "Sód"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:512
+msgid "Magnesium"
+msgstr "Magnez"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:515
+msgid "Aluminum"
+msgstr "Glin"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:518
+msgid "Silicon"
+msgstr "Krzem"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:521
+msgid "Phosphorus"
+msgstr "Fosfor"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:524
+msgid "Sulfur"
+msgstr "Siarka"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:527
+msgid "Chlorine"
+msgstr "Chlor"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:530
+msgid "Argon"
+msgstr "Argon"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:533
+msgid "Potassium"
+msgstr "Potas"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:536
+msgid "Calcium"
+msgstr "Wapń"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:539
+msgid "Scandium"
+msgstr "Skand"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:542
+msgid "Titanium"
+msgstr "Tytan"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:545
+msgid "Vanadium"
+msgstr "Wanad"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:548
+msgid "Chromium"
+msgstr "Chrom"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:551
+msgid "Manganese"
+msgstr "Mangan"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:554
+msgid "Iron"
+msgstr "Żelazo"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:557
+msgid "Cobalt"
+msgstr "Kobalt"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:560
+msgid "Nickel"
+msgstr "Nikiel"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:563
+msgid "Copper"
+msgstr "Miedź"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:566
+msgid "Zinc"
+msgstr "Cynk"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:569
+msgid "Gallium"
+msgstr "Gal"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:572
+msgid "Germanium"
+msgstr "German"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:575
+msgid "Arsenic"
+msgstr "Arsen"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:578
+msgid "Selenium"
+msgstr "Selen"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:581
+msgid "Bromine"
+msgstr "Brom"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:584
+msgid "Krypton"
+msgstr "Krypton"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:587
+msgid "Rubidium"
+msgstr "Rubid"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:590
+msgid "Strontium"
+msgstr "Stront"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:593
+msgid "Yttrium"
+msgstr "Itr"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:596
+msgid "Zirconium"
+msgstr "Cyrkon"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:599
+msgid "Niobium"
+msgstr "Niob"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:602
+msgid "Molybdenum"
+msgstr "Molibden"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:605
+msgid "Technetium"
+msgstr "Technet"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:608
+msgid "Ruthenium"
+msgstr "Ruten"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:611
+msgid "Rhodium"
+msgstr "Rod"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:614
+msgid "Palladium"
+msgstr "Palad"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:617
+msgid "Silver"
+msgstr "Srebro"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:620
+msgid "Cadmium"
+msgstr "Kadm"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:623
+msgid "Indium"
+msgstr "Ind"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:626
+msgid "Tin"
+msgstr "Cyna"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:629
+msgid "Antimony"
+msgstr "Antymon"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:632
+msgid "Tellurium"
+msgstr "Telur"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:635
+msgid "Iodine"
+msgstr "Jod"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:638
+msgid "Xenon"
+msgstr "Ksenon"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:641
+msgid "Cesium"
+msgstr "Cez"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:644
+msgid "Barium"
+msgstr "Bar"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:647
+msgid "Lanthanum"
+msgstr "Lantan"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:650
+msgid "Cerium"
+msgstr "Cer"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:653
+msgid "Praseodymium"
+msgstr "Prazeodym"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:656
+msgid "Neodymium"
+msgstr "Neodym"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:659
+msgid "Promethium"
+msgstr "Promet"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:662
+msgid "Samarium"
+msgstr "Samar"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:665
+msgid "Europium"
+msgstr "Europ"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:668
+msgid "Gadolinium"
+msgstr "Gadolin"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:671
+msgid "Terbium"
+msgstr "Terb"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:674
+msgid "Dysprosium"
+msgstr "Dysproz"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:677
+msgid "Holmium"
+msgstr "Holm"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:680
+msgid "Erbium"
+msgstr "Erb"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:683
+msgid "Thulium"
+msgstr "Tul"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:686
+msgid "Ytterbium"
+msgstr "Iterb"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:689
+msgid "Lutetium"
+msgstr "Lutet"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:692
+msgid "Hafnium"
+msgstr "Hafn"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:695
+msgid "Tantalum"
+msgstr "Tantal"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:698
+msgid "Tungsten"
+msgstr "Wolfram"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:701
+msgid "Rhenium"
+msgstr "Ren"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:704
+msgid "Osmium"
+msgstr "Osm"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:707
+msgid "Iridium"
+msgstr "Iryd"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:710
+msgid "Platinum"
+msgstr "Platyna"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:713
+msgid "Gold"
+msgstr "Złoto"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:716
+msgid "Mercury"
+msgstr "Rtęć"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:719
+msgid "Thallium"
+msgstr "Tal"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:722
+msgid "Lead"
+msgstr "Ołów"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:725
+msgid "Bismuth"
+msgstr "Bizmut"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:728
+msgid "Polonium"
+msgstr "Polon"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:731
+msgid "Astatine"
+msgstr "Astat"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:734
+msgid "Radon"
+msgstr "Radon"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:737
+msgid "Francium"
+msgstr "Frans"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:740
+msgid "Radium"
+msgstr "Rad"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:743
+msgid "Actinium"
+msgstr "Aktyn"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:746
+msgid "Thorium"
+msgstr "Tor"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:749
+msgid "Protactinium"
+msgstr "Protaktyn"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:752
+msgid "Uranium"
+msgstr "Uran"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:755
+msgid "Neptunium"
+msgstr "Neptun"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:758
+msgid "Plutonium"
+msgstr "Pluton"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:761
+msgid "Americium"
+msgstr "Ameryk"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:764
+msgid "Curium"
+msgstr "Kiur"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:767
+msgid "Berkelium"
+msgstr "Berkel"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:770
+msgid "Californium"
+msgstr "Kaliforn"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:773
+msgid "Einsteinium"
+msgstr "Einstein"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:776
+msgid "Fermium"
+msgstr "Ferm"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:779
+msgid "Mendelevium"
+msgstr "Mendelew"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:782
+msgid "Nobelium"
+msgstr "Nobel"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:785
+msgid "Lawrencium"
+msgstr "Lorens"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:788
+msgid "Rutherfordium"
+msgstr "Rutherford"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:791
+msgid "Dubnium"
+msgstr "Dubn"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:794
+msgid "Seaborgium"
+msgstr "Seaborg"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:797
+msgid "Bohrium"
+msgstr "Bor"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:800
+msgid "Hassium"
+msgstr "Has"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:803
+msgid "Meitnerium"
+msgstr "Meitner"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:806
+msgid "Darmstadtium"
+msgstr "Darmstad"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:809
+msgid "Roentgenium"
+msgstr "Roentgen"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:812
+msgid "Ununbium"
+msgstr "Ununbium"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:815
+msgid "Ununtrium"
+msgstr "Ununtrium"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:818
+msgid "Ununquadium"
+msgstr "Ununquadium"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:821
+msgid "Ununpentium"
+msgstr "Ununpentium"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:824
+msgid "Ununhexium"
+msgstr "Ununhexium"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:827
+msgid "Ununseptium"
+msgstr "Ununseptium"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:830
+msgid "Ununoctium"
+msgstr "Ununoctium"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:834
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:869
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:887
+msgid "Unknown"
+msgstr "Nieznany"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:849
+msgid "Noble Gases"
+msgstr "Gazy szlachetne"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:851
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:129
+msgid "Halogens"
+msgstr "Fluorowce"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:853
+msgid "Nonmetals"
+msgstr "Niemetale"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:855
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:135
+msgid "Metalloids"
+msgstr "Metaloidy"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:857
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:134
+msgid "Metals"
+msgstr "Metale"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:859
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:132
+msgid "Alkali Earth Metals"
+msgstr "Metale ziem alkalicznych"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:861
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:131
+msgid "Alkali Metals"
+msgstr "Metale alkaliczne"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:863
+msgid "Transition metals"
+msgstr "Metale przejściowe"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:865
+msgid "Lanthanides"
+msgstr "Lantanowce"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:867
+msgid "Actinides"
+msgstr "Aktynowce"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:881
+msgid "Gas"
+msgstr "Gaz"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:883
+msgid "Liquid"
+msgstr "Ciecz"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:885
+msgid "Solid"
+msgstr "Ciało stałe"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1010
+msgid "Atomic number"
+msgstr "Liczba atomowa"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1011
+msgid "Group"
+msgstr "Grupa"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1012
+msgid "Period"
+msgstr "Okres"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1017
+msgid "CAS RN:"
+msgstr "CAS RN:"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1018
+msgid "Element Category:"
+msgstr "Kategoria pierwiastka:"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1019
+msgid "State:"
+msgstr "Stan:"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1020
+msgid "Electronegativity:"
+msgstr "Elektroujemność:"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1021
+msgid "undefined"
+msgstr "nie zdefiniowane"
+
+#: src/main/org/openscience/jchempaint/dialog/PeriodicTablePanel.java:1029
+msgid "Periodic Table of elements"
+msgstr "Układ okresowy pierwiastków"
+
+#: src/main/org/openscience/jchempaint/GT.java:123
+msgid "Dutch"
+msgstr "Holenderski"
+
+#: src/main/org/openscience/jchempaint/GT.java:124
+msgid "American English"
+msgstr "Angielski"
+
+#: src/main/org/openscience/jchempaint/GT.java:125
+msgid "German"
+msgstr "Niemiecki"
+
+#: src/main/org/openscience/jchempaint/GT.java:126
+msgid "Brazilian Portuguese"
+msgstr "Brazylijski"
+
+#: src/main/org/openscience/jchempaint/GT.java:127
+msgid "Spanish"
+msgstr "Hiszpański"
+
+#: src/main/org/openscience/jchempaint/GT.java:128
+msgid "Arabic"
+msgstr "Arabski"
+
+#: src/main/org/openscience/jchempaint/GT.java:129
+msgid "Norwegian Bokmal"
+msgstr "Norweski"
+
+#: src/main/org/openscience/jchempaint/GT.java:130
+msgid "Czech"
+msgstr "Czeski"
+
+#: src/main/org/openscience/jchempaint/GT.java:131
+msgid "Hungarian"
+msgstr "Węgierski"
+
+#: src/main/org/openscience/jchempaint/GT.java:132
+msgid "Thai"
+msgstr "Tajski"
+
+#: src/main/org/openscience/jchempaint/GT.java:133
+msgid "Russian"
+msgstr "Rosyjski"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:57
+msgid "File"
+msgstr "Plik"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:58
+msgid "New"
+msgstr "Nowy"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:59
+msgid "Atom Popup Menu"
+msgstr "Menu atomów"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:60
+msgid "Pseudo Atom Popup Menu"
+msgstr "Menu pseudo atomów"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:61
+msgid "Open"
+msgstr "Otwórz"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:62
+msgid "Save As..."
+msgstr "Zapisz jako..."
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:63
+msgid "View"
+msgstr "Widok"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:64
+msgid "Print..."
+msgstr "Drukuj..."
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:65
+msgid "Save As Image..."
+msgstr "Zapisz obraz jako..."
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:66
+msgid "Save"
+msgstr "Zapisz"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:67
+msgid "Edit"
+msgstr "Edycja"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:68
+msgid "Report"
+msgstr "Raport"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:69
+msgid "Close"
+msgstr "Zamknij"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:70
+msgid "Exit"
+msgstr "Wyjdź"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:71
+#: src/main/org/openscience/jchempaint/AbstractJChemPaintPanel.java:593
+msgid "Undo"
+msgstr "Anuluj"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:72
+#: src/main/org/openscience/jchempaint/AbstractJChemPaintPanel.java:583
+msgid "Redo"
+msgstr "Ponów"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:73
+msgid "Select All"
+msgstr "Wybierz wszystko"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:74
+msgid "Copy"
+msgstr "Kopiuj"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:75
+msgid "Copy As SMILES"
+msgstr "Kopiuj jako SMILES"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:76
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:296
+msgid "Delete"
+msgstr "Usuń"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:77
+msgid "Paste"
+msgstr "Wklej"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:78
+msgid "All Templates"
+msgstr "Wszystkie szablony"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:79
+msgid "Cut"
+msgstr "Wytnij"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:80
+msgid "Atom"
+msgstr "Atom"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:81
+msgid "Bond"
+msgstr "Wiązanie"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:82
+msgid "Tools"
+msgstr "Narzędzia"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:83
+msgid "Templates"
+msgstr "Szablony"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:84
+msgid "Radical"
+msgstr "Rodnik"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:89
+msgid "Stereo Down"
+msgstr "Stereowiązanie \"pod\""
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:90
+msgid "Stereo Up"
+msgstr "Stereowiązanie \"nad\""
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:91
+msgid "Undefined Stereo"
+msgstr "Nie zdefiniowane stereowiązanie"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:92
+msgid "Undefined E/Z"
+msgstr "Nie zdefiniowane E/Z"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:93
+msgid "Charge"
+msgstr "Ładunek"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:94
+msgid "Plus"
+msgstr "Plus"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:95
+msgid "Minus"
+msgstr "Minus"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:96
+msgid "Implicit Hydrogens"
+msgstr "Domniemane atomy wodoru"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:97
+msgid "Flip"
+msgstr "Przerzuć"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:98
+msgid "Clean Structure"
+msgstr "Oczyść strukturę"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:99
+msgid "Toolbar"
+msgstr "Pasek narzędzi"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:100
+msgid "Statusbar"
+msgstr "Pasek stanu"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:101
+msgid "Menubar"
+msgstr "Pasek menu"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:102
+msgid "Direct Entry as SMILES/InChI/CAS"
+msgstr "Bezpośrednie wprowadzenie jako SMILES/InChI/CAS"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:103
+msgid "Zoom In"
+msgstr "Powiększanie"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:104
+msgid "Zoom Out"
+msgstr "Pomniejszanie"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:105
+msgid "Zoom 100%"
+msgstr "Rozmiar oryginalny"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:106
+msgid "Preferences..."
+msgstr "Preferencje..."
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:107
+msgid "Create SMILES"
+msgstr "Utwórz SMILES"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:108
+msgid "Create InChI"
+msgstr "Utwórz InChI"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:109
+msgid "Help"
+msgstr "Pomoc"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:110
+msgid "Tutorial"
+msgstr "Instrukcja"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:111
+msgid "Report Feedback"
+msgstr "Zgłoś uwagi"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:112
+msgid "License"
+msgstr "Licencja"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:113
+msgid "About"
+msgstr "O programie"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:114
+msgid "On All"
+msgstr "Włącz wszystkie"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:115
+msgid "Off"
+msgstr "Wyłącz"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:116
+msgid "Horizontal"
+msgstr "Poziomo"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:117
+msgid "Vertical"
+msgstr "Pionowo"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:118
+msgid "Select"
+msgstr "Wybierz"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:119
+msgid "Change Element"
+msgstr "Zmień pierwiastek"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:120
+msgid "Periodic Table"
+msgstr "Układ okresowy pierwiastków"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:121
+msgid "Custom"
+msgstr "Własne"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:122
+msgid "Isotopes"
+msgstr "Izotopy"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:123
+msgid "Add Electron Pair"
+msgstr "Dodaj parę elektronową"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:124
+msgid "Remove Electron Pair"
+msgstr "Usuń parę elektronową"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:126
+msgid "Molecule Properties"
+msgstr "Właściwości cząsteczki"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:127
+msgid "Convert to Regular Atom"
+msgstr "Przekształć na atom podstawowy"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:128
+msgid "Common Elements"
+msgstr "Zwykłe pierwiastki"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:130
+msgid "Nobel Gases"
+msgstr "Gazy szlachetne"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:133
+msgid "Transition Metals"
+msgstr "Metale przejściowe"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:136
+msgid "Non-Metals"
+msgstr "Niemetale"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:137
+msgid "Pseudo Atoms"
+msgstr "Pseudo atomy"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:138
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:139
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:140
+#, java-format
+msgid "Major Plus {0}"
+msgstr "Izotop główny plus {0}"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:141
+msgid "Major Isotope"
+msgstr "Izotop główny"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:142
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:143
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:144
+#, java-format
+msgid "Major Minus {0}"
+msgstr "Izotop główny minus {0}"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:145
+msgid "Valence"
+msgstr "Wartościowość"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:146
+msgid "Valence Off"
+msgstr "Wartościowość wyłączona"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:147
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:148
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:149
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:150
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:151
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:152
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:153
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:154
+#, java-format
+msgid "Valence {0}"
+msgstr "Wartościowość {0}"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:232
+msgid "Variable Attachment Point *"
+msgstr "Punkt załączenia zmiennej *"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:233
+msgid "R"
+msgstr "R"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:234
+msgid "R.."
+msgstr "R.."
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:235
+msgid "R1"
+msgstr "R1"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:236
+msgid "R2"
+msgstr "R2"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:237
+msgid "R3"
+msgstr "R3"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:238
+msgid "R4"
+msgstr "R4"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:239
+msgid "Draw Bonds and Atoms"
+msgstr "Rysuj wiązania i atomy"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:240
+msgid "Change the Atom's Symbol"
+msgstr "Zmień symbol atomu"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:241
+msgid "Select new drawing symbol from periodic table"
+msgstr "Wybierz nowy symbol rysowania z układu okresowego"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:242
+msgid "Enter an element symbol via keyboard"
+msgstr "Wprowadź symbol pierwiastka za pomocą klawiatury"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:243
+msgid "Make the Bonds Stereo Up"
+msgstr "Zastosuj stereowiązania \"nad\""
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:244
+msgid "Make the Bonds Stereo Down"
+msgstr "Zastosuj stereowiązania \"pod\""
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:245
+msgid "Increase the charge on an Atom"
+msgstr "Zwiększ ładunek na atomie"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:246
+msgid "Decrease the charge on an Atom"
+msgstr "Zmniejsz ładunek na atomie"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:247
+msgid "Delete atoms and bonds"
+msgstr "Usuń atomy i wiązania"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:248
+msgid "Select atoms and bonds in a free-form region"
+msgstr "Wybierz atomy i wiązania w nieregularnym obszarze"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:249
+msgid "Select atoms and bonds in a rectangular region"
+msgstr "Wybierz atomy i wiązania w prostokątnym obszarze"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:250
+msgid "Add a propane ring"
+msgstr "Dodaj pierścień propanowy"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:251
+msgid "Add a butane ring"
+msgstr "Dodaj pierścień butanowy"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:252
+msgid "Add a pentane ring"
+msgstr "Dodaj pierścień pentanowy"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:253
+msgid "Add a hexane ring"
+msgstr "Dodaj pierścień heksanowy"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:254
+msgid "Add a heptane ring"
+msgstr "Dodaj pierścień heptanowy"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:255
+msgid "Add a octane ring"
+msgstr "Dodaj pierścień oktanowy"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:256
+msgid "Add a benzene ring"
+msgstr "Dodaj pierścień benzenowy"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:257
+msgid "Relayout the structures"
+msgstr "Ułóż na nowo struktury"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:259
+msgid "Clear"
+msgstr "Wyczyść"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:261
+msgid "Create new file"
+msgstr "Utwórz nowy plik"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:262
+msgid "Open existing file"
+msgstr "Otwórz istniejący plik"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:263
+msgid "Save current file"
+msgstr "Zachowaj aktualny plik"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:264
+msgid "Print current file"
+msgstr "Drukuj aktualny plik"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:265
+msgid "Redo Action"
+msgstr "Ponów działanie"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:266
+msgid "Save to a file"
+msgstr "Zapisz do pliku"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:267
+msgid "Undo Action"
+msgstr "Cofnij działanie"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:268
+msgid "Zoom in"
+msgstr "Powiększ"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:269
+msgid "Zoom out"
+msgstr "Pomniejsz"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:270
+msgid "Stereo up or stereo down bond"
+msgstr "Stereowiązanie \"nad\" lub \"pod\""
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:271
+msgid "Any stereo bond"
+msgstr "Każde stereowiązanie"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:272
+msgid "Rotate selection"
+msgstr "Obróć zaznaczenie"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:273
+msgid "Rotate selection in space"
+msgstr "Obróć zaznaczenie w przestrzeni"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:274
+msgid "Cut selection"
+msgstr "Wytnij zaznaczenie"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:275
+msgid "Copy selection to clipboard"
+msgstr "Kopiuj zaznaczenie do wycinka"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:276
+msgid "Paste from clipboard"
+msgstr "Wklej z wycinka"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:277
+msgid "Flip vertical"
+msgstr "Przerzuć w pionie"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:278
+msgid "Flip horizontal"
+msgstr "Przerzuć w poziomie"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:279
+msgid "Choose from complex templates"
+msgstr "Wybierz ze złożonego szablonu"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:280
+msgid " Menu"
+msgstr " Menu"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:281
+msgid "ChemModel Popup Menu"
+msgstr "Menu kontekstowe ChemModel"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:282
+msgid "Enter Element or Group"
+msgstr "Wprowadź pierwiastek lub grupę"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:283
+#: src/main/org/openscience/jchempaint/controller/AddAtomModule.java:211
+msgid "Add Atom Or Change Element"
+msgstr "Dodaj atom lub zmień pierwiastek"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:284
+msgid "Draw Bond"
+msgstr "Narysuj wiązanie"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:285
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:286
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:287
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:288
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:289
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:290
+#, java-format
+msgid "Ring {0}"
+msgstr "Pierścień {0}"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:291
+msgid "Add or convert to bond up"
+msgstr "Dodaj lub przekształć do wiązania \"nad\""
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:292
+msgid "Add or convert to bond down"
+msgstr "Dodaj lub przekształć do wiązania \"pod\""
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:293
+msgid "Decrease Charge"
+msgstr "Zmniejsz ładunek"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:294
+msgid "Increase Charge"
+msgstr "Zwiększ ładunek"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:295
+msgid "Cyclic change of symbol"
+msgstr "Rotacyjna zmiana symbolu"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:297
+msgid "Move"
+msgstr "Przesuń"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:298
+msgid "Rotate"
+msgstr "Obróć"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:299
+msgid "Rotate in space"
+msgstr "Obróć w przestrzeni"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:300
+msgid "Benzene"
+msgstr "Benzen"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:301
+msgid "Select in Free Form"
+msgstr "Wybierz nieregularnie"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:302
+msgid "Select Rectangle"
+msgstr "Wybierz prostokąt"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:303
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:304
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:305
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:306
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:307
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:308
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:309
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:310
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:311
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:312
+#, java-format
+msgid "Change drawing symbol to {0}"
+msgstr "Zmień rysunkowy symbol na {0}"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:313
+msgid "Reaction"
+msgstr "Reakcja"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:314
+msgid "Make Reactant in New Reaction"
+msgstr "Utwórz substrat w nowej reakcji"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:315
+msgid "Make Reactant in Existing Reaction"
+msgstr "Utwórz substrat w istniejącej reakcji"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:316
+msgid "Make Product in New Reaction"
+msgstr "Utwórz produkt w nowej reakcji"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:317
+msgid "Make Product in Existing Reaction"
+msgstr "Utwórz produkt w istniejącej reakcji"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:318
+msgid "Select Reactants"
+msgstr "Wybierz substraty"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:319
+msgid "Select Products"
+msgstr "Wybierz produkty"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:320
+msgid "Reaction Popup Menu"
+msgstr "Menu podręczne reakcji"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:321
+msgid "Alkaloids"
+msgstr "Alkaloidy"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:322
+msgid "Beta Lactams"
+msgstr "Beta laktamy"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:323
+msgid "Carbohydrates"
+msgstr "Węglowodany"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:324
+msgid "Inositols"
+msgstr "Inozytole"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:325
+msgid "Lipids"
+msgstr "Lipidy"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:326
+msgid "Miscellaneous"
+msgstr "Różne"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:327
+msgid "Nucleosides"
+msgstr "Nukleozydy"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:328
+msgid "Porphyrins"
+msgstr "Porfiryny"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:329
+msgid "Steroids"
+msgstr "Steroidy"
+
+#: src/main/org/openscience/jchempaint/JCPMenuTextMaker.java:330
+msgid "Language"
+msgstr "Język"
+
+#: src/main/org/openscience/jchempaint/InsertTextPanel.java:71
+#: src/main/org/openscience/jchempaint/InsertTextPanel.java:114
+#: src/main/org/openscience/jchempaint/InsertTextPanel.java:255
+msgid "Insert"
+msgstr "Wstaw"
+
+#: src/main/org/openscience/jchempaint/InsertTextPanel.java:83
+#: src/main/org/openscience/jchempaint/InsertTextPanel.java:254
+msgid "Enter a CAS, SMILES or InChI string"
+msgstr "Wprowadź łańcuch znaków CAS, SMILES lub InChI"
+
+#: src/main/org/openscience/jchempaint/InsertTextPanel.java:141
+msgid "Could not load InChI subsystem"
+msgstr "Nie można załadować podsystemu InChI"
+
+#: src/main/org/openscience/jchempaint/InsertTextPanel.java:148
+msgid "Error in reading data from PubChem"
+msgstr "Błąd czytania danych z PubChem"
+
+#: src/main/org/openscience/jchempaint/InsertTextPanel.java:161
+msgid "Invalid SMILES specified"
+msgstr "Określono nieprawidłowe SMILES"
+
+#: src/main/org/openscience/jchempaint/RenderPanel.java:449
+msgid "Zoomfactor"
+msgstr "Stopień powiększenia"
+
+#: src/main/org/openscience/jchempaint/RenderPanel.java:462
+msgid "Hs implicit"
+msgstr "Domniamane atomy wodoru"
+
+#: src/main/org/openscience/jchempaint/AbstractJChemPaintPanel.java:161
+msgid "The error was:"
+msgstr "Błąd był:"
+
+#: src/main/org/openscience/jchempaint/AbstractJChemPaintPanel.java:161
+msgid ""
+"\n"
+"You can file a bug report at "
+msgstr ""
+"\n"
+"Możesz złożyć raport błędu na "
+
+#: src/main/org/openscience/jchempaint/AbstractJChemPaintPanel.java:163
+msgid ""
+"\n"
+"We apologize for any inconvenience!"
+msgstr ""
+"\n"
+"Przepraszamy za utrudnienia!"
+
+#: src/main/org/openscience/jchempaint/AbstractJChemPaintPanel.java:163
+msgid "Error occured"
+msgstr "Pojawił się błąd"
+
+#: src/main/org/openscience/jchempaint/AbstractJChemPaintPanel.java:500
+msgid "has unsaved data. Do you want to save it?"
+msgstr "ma niezachowane dane. Czy chcesz je zachować?"
+
+#: src/main/org/openscience/jchempaint/AbstractJChemPaintPanel.java:501
+msgid "Unsaved data"
+msgstr "Nie zapisane dane"
+
+#: src/main/org/openscience/jchempaint/AbstractJChemPaintPanel.java:587
+msgid "No redo possible"
+msgstr "Ponowienie nie możliwe"
+
+#: src/main/org/openscience/jchempaint/AbstractJChemPaintPanel.java:597
+msgid "No undo possible"
+msgstr "Cofanie nie możliwe"
+


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Revision: 15232
          http://cdk.svn.sourceforge.net/cdk/?rev=15232&view=rev
Author:   shk3
Date:     2009-12-28 14:43:30 +0000 (Mon, 28 Dec 2009)

Log Message:
-----------
adopted boxes and titles to new upside-down-fix

Modified Paths:
--------------
    jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/AtomContainerBoundsGenerator.java
    jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/AtomContainerTitleGenerator.java
    jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/BoundsGenerator.java
    jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/ProductsBoxGenerator.java
    jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/ReactantsBoxGenerator.java
    jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/ReactionBoxGenerator.java

Modified: jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/AtomContainerBoundsGenerator.java
===================================================================
--- jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/AtomContainerBoundsGenerator.java	2009-12-28 14:07:48 UTC (rev 15231)
+++ jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/AtomContainerBoundsGenerator.java	2009-12-28 14:43:30 UTC (rev 15232)
@@ -36,7 +36,7 @@
 
     public IRenderingElement generate( IAtomContainer ac, RendererModel model) {
         double[] minMax = GeometryTools.getMinMax(ac);
-        return new RectangleElement(minMax[0], minMax[1], minMax[2], minMax[3],
+        return new RectangleElement(minMax[0], minMax[3], minMax[2], minMax[1],
                 new Color(.7f, .7f, 1.0f));
         
     }

Modified: jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/AtomContainerTitleGenerator.java
===================================================================
--- jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/AtomContainerTitleGenerator.java	2009-12-28 14:07:48 UTC (rev 15231)
+++ jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/AtomContainerTitleGenerator.java	2009-12-28 14:43:30 UTC (rev 15232)
@@ -56,7 +56,7 @@
         double maxY = totalBounds.getMaxY();
         Color c = model.getForeColor();
         diagram.add(new TextElement(
-                        (minX+maxX)/2, maxY+d, (String)ac.getProperty(CDKConstants.TITLE), c));
+                        (minX+maxX)/2, minY-d, (String)ac.getProperty(CDKConstants.TITLE), c));
         return diagram;
     }
     

Modified: jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/BoundsGenerator.java
===================================================================
--- jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/BoundsGenerator.java	2009-12-28 14:07:48 UTC (rev 15231)
+++ jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/BoundsGenerator.java	2009-12-28 14:43:30 UTC (rev 15232)
@@ -60,9 +60,9 @@
     public IRenderingElement generate(IMolecule molecule, RendererModel model) {
         Rectangle2D bounds = Renderer.calculateBounds(molecule);
         return new RectangleElement(bounds.getMinX(),
+                bounds.getMaxY(),
+                bounds.getMaxX(),
                 bounds.getMinY(),
-                bounds.getMaxX(),
-                bounds.getMaxY(),
                 model.getBoundsColor());
     }
     
@@ -71,9 +71,9 @@
         Rectangle2D totalBounds = Renderer.calculateBounds(moleculeSet);
         
         return new RectangleElement(totalBounds.getMinX(),
+                                    totalBounds.getMaxY(),
+                                    totalBounds.getMaxX(),
                                     totalBounds.getMinY(),
-                                    totalBounds.getMaxX(),
-                                    totalBounds.getMaxY(),
                                     model.getBoundsColor());
     }
 

Modified: jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/ProductsBoxGenerator.java
===================================================================
--- jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/ProductsBoxGenerator.java	2009-12-28 14:07:48 UTC (rev 15231)
+++ jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/ProductsBoxGenerator.java	2009-12-28 14:43:30 UTC (rev 15232)
@@ -61,9 +61,9 @@
         
         ElementGroup diagram = new ElementGroup();
         diagram.add(new RectangleElement(totalBounds.getMinX()-DISTANCE,
+                                    totalBounds.getMaxY()+DISTANCE,
+                                    totalBounds.getMaxX()+DISTANCE,
                                     totalBounds.getMinY()-DISTANCE,
-                                    totalBounds.getMaxX()+DISTANCE,
-                                    totalBounds.getMaxY()+DISTANCE,
                                     model.getForeColor()));
         diagram.add(new TextElement((totalBounds.getMinX()+totalBounds.getMaxX())/2, totalBounds.getMinY()-DISTANCE, "Products", model.getForeColor()));
         return diagram;

Modified: jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/ReactantsBoxGenerator.java
===================================================================
--- jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/ReactantsBoxGenerator.java	2009-12-28 14:07:48 UTC (rev 15231)
+++ jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/ReactantsBoxGenerator.java	2009-12-28 14:43:30 UTC (rev 15232)
@@ -54,7 +54,7 @@
         double maxY = totalBounds.getMaxY();
         Color c = model.getForeColor();
         diagram.add(new RectangleElement(
-                        minX - d, minY - d, maxX + d, maxY + d, c));
+                        minX - d, maxY + d, maxX + d, minY - d, c));
         diagram.add(new TextElement(
                         (minX+maxX)/2, minY-d, "Reactants", c));
         return diagram;

Modified: jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/ReactionBoxGenerator.java
===================================================================
--- jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/ReactionBoxGenerator.java	2009-12-28 14:07:48 UTC (rev 15231)
+++ jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/generators/ReactionBoxGenerator.java	2009-12-28 14:43:30 UTC (rev 15232)
@@ -46,9 +46,9 @@
         
         ElementGroup diagram = new ElementGroup();
         diagram.add(new RectangleElement(totalBounds.getMinX()-d,
+                                    totalBounds.getMaxY()+d,
+                                    totalBounds.getMaxX()+d,
                                     totalBounds.getMinY()-d,
-                                    totalBounds.getMaxX()+d,
-                                    totalBounds.getMaxY()+d,
                                     model.getForeColor()));
         if (reaction.getID() != null) {
         	diagram.add(new TextElement((totalBounds.getMinX()


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Revision: 15231
          http://cdk.svn.sourceforge.net/cdk/?rev=15231&view=rev
Author:   shk3
Date:     2009-12-28 14:07:48 +0000 (Mon, 28 Dec 2009)

Log Message:
-----------
shrink removes temporary files

Modified Paths:
--------------
    jchempaint/branches/3_0/build.xml

Modified: jchempaint/branches/3_0/build.xml
===================================================================
--- jchempaint/branches/3_0/build.xml	2009-12-28 13:58:40 UTC (rev 15230)
+++ jchempaint/branches/3_0/build.xml	2009-12-28 14:07:48 UTC (rev 15231)
@@ -446,6 +446,12 @@
        </fileset>
       </move>
       <delete dir="${dist}/jar/shrinkout"/>
+      <delete>
+        <fileset dir=".">
+         <include name="shrinklog.*"/>
+        </fileset>
+      </delete>
+      <delete file="MANIFEST.MF"/>
       
       <signjar destDir=""
             alias="${certificatealias}"


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Branch: refs/heads/master
Home:   http://github.com/egonw/cdk

Commit: bbc8f60caf6d5a9f5d067bba61e046e16d9e4b21
    http://github.com/egonw/cdk/commit/bbc8f60caf6d5a9f5d067bba61e046e16d9e4b21
Author: Rajarshi Guha <rajarshi.guha@...>
Date:   2009-12-14 (Mon, 14 Dec 2009)

Changed paths:
  M src/main/org/openscience/cdk/isomorphism/UniversalIsomorphismTester.java
  M src/test/org/openscience/cdk/isomorphism/UniversalIsomorphismTesterTest.java

Log Message:
-----------
Updated UIT matching for the single atom case so that it correctly handles queries that are plain atom containers

Signed-off-by: Egon Willighagen <egonw@...>


Commit: 75b44575d51f9f8179ca6f143a823e84ccafcc54
    http://github.com/egonw/cdk/commit/75b44575d51f9f8179ca6f143a823e84ccafcc54
Author: Egon Willighagen <egonw@...>
Date:   2009-12-22 (Tue, 22 Dec 2009)

Changed paths:
  M src/main/org/openscience/cdk/modeling/builder3d/ModelBuilder3D.java

Log Message:
-----------
Update code example in JavaDoc reflecting the current API (fixes #2914791)


Commit: 17b3c0c50b048ab24e8d9dd446a31afbd30d4030
    http://github.com/egonw/cdk/commit/17b3c0c50b048ab24e8d9dd446a31afbd30d4030
Author: Egon Willighagen <egonw@...>
Date:   2009-12-24 (Thu, 24 Dec 2009)

Changed paths:
  A jar/JRI.jar.meta
  M jar/LICENSE
  A jar/antlr.jar.meta
  A jar/cmlxom-2.5-b1.jar.meta
  A jar/commons-cli-1.0.jar.meta
  A jar/jama-1.0.2.jar.meta
  A jar/javacc.jar.meta
  A jar/jgrapht-0.6.0.jar.meta
  A jar/jniinchi-0.5.jar.meta
  A jar/log4j.jar.meta
  A jar/sjava-0.68.jar.meta
  A jar/template.jar.meta
  A jar/vecmath1.2-1.14.jar.extra
  A jar/vecmath1.2-1.14.jar.meta
  A jar/xercesImpl-2.9.0.jar.meta
  A jar/xml-apis.jar.meta
  A jar/xom-1.1.jar.meta
  A jar/xpp3-1.1.4c.jar.extra
  A jar/xpp3-1.1.4c.jar.meta

Log Message:
-----------
Added initial license information, based on the information sent by Stefan


Commit: 53e60f94e71ba48437438cf3875dac641ded09c0
    http://github.com/egonw/cdk/commit/53e60f94e71ba48437438cf3875dac641ded09c0
Author: Egon Willighagen <egonw@...>
Date:   2009-12-24 (Thu, 24 Dec 2009)

Log Message:
-----------
Removed empty lines


Commit: 76933080a24fa9f06baee75a70a64c31b575e6a3
    http://github.com/egonw/cdk/commit/76933080a24fa9f06baee75a70a64c31b575e6a3
Author: Egon Willighagen <egonw@...>
Date:   2009-12-24 (Thu, 24 Dec 2009)

Changed paths:
  M createModulePages.groovy

Log Message:
-----------
Output where it is working on


Commit: 57373715b0deb616d0adc0b16fe51cd07d77106f
    http://github.com/egonw/cdk/commit/57373715b0deb616d0adc0b16fe51cd07d77106f
Author: Egon Willighagen <egonw@...>
Date:   2009-12-24 (Thu, 24 Dec 2009)

Changed paths:
  M createModulePages.groovy

Log Message:
-----------
Catch a SocketException when there is no internet


Commit: 8dee40dc3d4760cc17d351a5dd743f72357d4c6a
    http://github.com/egonw/cdk/commit/8dee40dc3d4760cc17d351a5dd743f72357d4c6a
Author: Egon Willighagen <egonw@...>
Date:   2009-12-24 (Thu, 24 Dec 2009)

Changed paths:
  M createModulePages.groovy

Log Message:
-----------
Added missing copyright/license header


Commit: 5b5e54d3e8b7e08813974b7b6325f1b08983ed3e
    http://github.com/egonw/cdk/commit/5b5e54d3e8b7e08813974b7b6325f1b08983ed3e
Author: Egon Willighagen <egonw@...>
Date:   2009-12-24 (Thu, 24 Dec 2009)

Changed paths:
  M createModulePages.groovy

Log Message:
-----------
Created a list, to be able to add license information


Commit: e4a90b16f1d53e54e0d62078ef153ae1c5a23ca4
    http://github.com/egonw/cdk/commit/e4a90b16f1d53e54e0d62078ef153ae1c5a23ca4
Author: Egon Willighagen <egonw@...>
Date:   2009-12-28 (Mon, 28 Dec 2009)

Changed paths:
  M createModulePages.groovy

Log Message:
-----------
Added info for dependencies


Commit: fcdad410f01305a1bc659f254849e5b6dd60a8dc
    http://github.com/egonw/cdk/commit/fcdad410f01305a1bc659f254849e5b6dd60a8dc
Author: Egon Willighagen <egonw@...>
Date:   2009-12-28 (Mon, 28 Dec 2009)

Changed paths:
  M createModulePages.groovy

Log Message:
-----------
Added option to run it on just one module


Commit: 35550bd02979844def9cadca9be2643cf400e9dc
    http://github.com/egonw/cdk/commit/35550bd02979844def9cadca9be2643cf400e9dc
Author: Egon Willighagen <egonw@...>
Date:   2009-12-28 (Mon, 28 Dec 2009)

Changed paths:
  M createModulePages.groovy

Log Message:
-----------
Use local PMD and JUnit reports if available


Commit: ae661aab84e88754128a02be22c4f80ae7effcd2
    http://github.com/egonw/cdk/commit/ae661aab84e88754128a02be22c4f80ae7effcd2
Author: Egon Willighagen <egonw@...>
Date:   2009-12-28 (Mon, 28 Dec 2009)

Changed paths:
  M build.xml

Log Message:
-----------
Added a QA target


Commit: d40a6791bfd79aeed30c0e874d618a096f203864
    http://github.com/egonw/cdk/commit/d40a6791bfd79aeed30c0e874d618a096f203864
Author: Egon Willighagen <egonw@...>
Date:   2009-12-28 (Mon, 28 Dec 2009)

Changed paths:
  M build.xml
  M createModulePages.groovy
  A jar/JRI.jar.meta
  M jar/LICENSE
  A jar/antlr.jar.meta
  A jar/cmlxom-2.5-b1.jar.meta
  A jar/commons-cli-1.0.jar.meta
  A jar/jama-1.0.2.jar.meta
  A jar/javacc.jar.meta
  A jar/jgrapht-0.6.0.jar.meta
  A jar/jniinchi-0.5.jar.meta
  A jar/log4j.jar.meta
  A jar/sjava-0.68.jar.meta
  A jar/template.jar.meta
  A jar/vecmath1.2-1.14.jar.extra
  A jar/vecmath1.2-1.14.jar.meta
  A jar/xercesImpl-2.9.0.jar.meta
  A jar/xml-apis.jar.meta
  A jar/xom-1.1.jar.meta
  A jar/xpp3-1.1.4c.jar.extra
  A jar/xpp3-1.1.4c.jar.meta
  M src/main/org/openscience/cdk/isomorphism/UniversalIsomorphismTester.java
  M src/main/org/openscience/cdk/modeling/builder3d/ModelBuilder3D.java
  M src/test/org/openscience/cdk/isomorphism/UniversalIsomorphismTesterTest.java

Log Message:
-----------
Fixed conflict in LICENSE file due to merge from cdk-1.2.x branch

Branch: refs/heads/cdk-1.2.x
Home:   http://github.com/egonw/cdk

Commit: 53e60f94e71ba48437438cf3875dac641ded09c0
    http://github.com/egonw/cdk/commit/53e60f94e71ba48437438cf3875dac641ded09c0
Author: Egon Willighagen <egonw@...>
Date:   2009-12-24 (Thu, 24 Dec 2009)

Log Message:
-----------
Removed empty lines


Commit: 76933080a24fa9f06baee75a70a64c31b575e6a3
    http://github.com/egonw/cdk/commit/76933080a24fa9f06baee75a70a64c31b575e6a3
Author: Egon Willighagen <egonw@...>
Date:   2009-12-24 (Thu, 24 Dec 2009)

Changed paths:
  M createModulePages.groovy

Log Message:
-----------
Output where it is working on


Commit: 57373715b0deb616d0adc0b16fe51cd07d77106f
    http://github.com/egonw/cdk/commit/57373715b0deb616d0adc0b16fe51cd07d77106f
Author: Egon Willighagen <egonw@...>
Date:   2009-12-24 (Thu, 24 Dec 2009)

Changed paths:
  M createModulePages.groovy

Log Message:
-----------
Catch a SocketException when there is no internet


Commit: 8dee40dc3d4760cc17d351a5dd743f72357d4c6a
    http://github.com/egonw/cdk/commit/8dee40dc3d4760cc17d351a5dd743f72357d4c6a
Author: Egon Willighagen <egonw@...>
Date:   2009-12-24 (Thu, 24 Dec 2009)

Changed paths:
  M createModulePages.groovy

Log Message:
-----------
Added missing copyright/license header


Commit: 5b5e54d3e8b7e08813974b7b6325f1b08983ed3e
    http://github.com/egonw/cdk/commit/5b5e54d3e8b7e08813974b7b6325f1b08983ed3e
Author: Egon Willighagen <egonw@...>
Date:   2009-12-24 (Thu, 24 Dec 2009)

Changed paths:
  M createModulePages.groovy

Log Message:
-----------
Created a list, to be able to add license information


Commit: e4a90b16f1d53e54e0d62078ef153ae1c5a23ca4
    http://github.com/egonw/cdk/commit/e4a90b16f1d53e54e0d62078ef153ae1c5a23ca4
Author: Egon Willighagen <egonw@...>
Date:   2009-12-28 (Mon, 28 Dec 2009)

Changed paths:
  M createModulePages.groovy

Log Message:
-----------
Added info for dependencies


Commit: fcdad410f01305a1bc659f254849e5b6dd60a8dc
    http://github.com/egonw/cdk/commit/fcdad410f01305a1bc659f254849e5b6dd60a8dc
Author: Egon Willighagen <egonw@...>
Date:   2009-12-28 (Mon, 28 Dec 2009)

Changed paths:
  M createModulePages.groovy

Log Message:
-----------
Added option to run it on just one module


Commit: 35550bd02979844def9cadca9be2643cf400e9dc
    http://github.com/egonw/cdk/commit/35550bd02979844def9cadca9be2643cf400e9dc
Author: Egon Willighagen <egonw@...>
Date:   2009-12-28 (Mon, 28 Dec 2009)

Changed paths:
  M createModulePages.groovy

Log Message:
-----------
Use local PMD and JUnit reports if available


Commit: ae661aab84e88754128a02be22c4f80ae7effcd2
    http://github.com/egonw/cdk/commit/ae661aab84e88754128a02be22c4f80ae7effcd2
Author: Egon Willighagen <egonw@...>
Date:   2009-12-28 (Mon, 28 Dec 2009)

Changed paths:
  M build.xml

Log Message:
-----------
Added a QA target

Branch: refs/heads/cdk-1.2.x
Home:   http://github.com/egonw/cdk

Commit: 17b3c0c50b048ab24e8d9dd446a31afbd30d4030
    http://github.com/egonw/cdk/commit/17b3c0c50b048ab24e8d9dd446a31afbd30d4030
Author: Egon Willighagen <egonw@...>
Date:   2009-12-24 (Thu, 24 Dec 2009)

Changed paths:
  A jar/JRI.jar.meta
  M jar/LICENSE
  A jar/antlr.jar.meta
  A jar/cmlxom-2.5-b1.jar.meta
  A jar/commons-cli-1.0.jar.meta
  A jar/jama-1.0.2.jar.meta
  A jar/javacc.jar.meta
  A jar/jgrapht-0.6.0.jar.meta
  A jar/jniinchi-0.5.jar.meta
  A jar/log4j.jar.meta
  A jar/sjava-0.68.jar.meta
  A jar/template.jar.meta
  A jar/vecmath1.2-1.14.jar.extra
  A jar/vecmath1.2-1.14.jar.meta
  A jar/xercesImpl-2.9.0.jar.meta
  A jar/xml-apis.jar.meta
  A jar/xom-1.1.jar.meta
  A jar/xpp3-1.1.4c.jar.extra
  A jar/xpp3-1.1.4c.jar.meta

Log Message:
-----------
Added initial license information, based on the information sent by Stefan

Branch: refs/heads/master
Home:   http://github.com/egonw/cdk

Commit: c3c9110fba5864f60324dc0e333066a015ff929b
    http://github.com/egonw/cdk/commit/c3c9110fba5864f60324dc0e333066a015ff929b
Author: mark_rynbeek <markr@...>
Date:   2009-12-23 (Wed, 23 Dec 2009)

Changed paths:
  M src/main/org/openscience/cdk/graph/BFSShortestPath.java
  M src/main/org/openscience/cdk/graph/BiconnectivityInspector.java
  M src/main/org/openscience/cdk/graph/MinimalPathIterator.java
  M src/main/org/openscience/cdk/graph/MoleculeGraphs.java
  M src/main/org/openscience/cdk/ringsearch/SSSRFinder.java
  M src/main/org/openscience/cdk/ringsearch/cyclebasis/CycleBasis.java
  M src/main/org/openscience/cdk/ringsearch/cyclebasis/SimpleCycle.java
  M src/main/org/openscience/cdk/ringsearch/cyclebasis/SimpleCycleBasis.java

Log Message:
-----------
Patch from Ulrich Bauer regarding ringsearch bauer@...

Signed-off-by: Egon Willighagen <egonw@...>


Commit: 07244642ef11b82e04a040ea2827837b3d26cfcd
    http://github.com/egonw/cdk/commit/07244642ef11b82e04a040ea2827837b3d26cfcd
Author: mark_rynbeek <markr@...>
Date:   2009-12-23 (Wed, 23 Dec 2009)

Changed paths:
  A src/test/data/mdl/buckyball.mol

Log Message:
-----------
Bucky ball test molecule


Commit: f651b94203d3e670996445b874e78b6352f4a40a
    http://github.com/egonw/cdk/commit/f651b94203d3e670996445b874e78b6352f4a40a
Author: mark_rynbeek <markr@...>
Date:   2009-12-23 (Wed, 23 Dec 2009)

Changed paths:
  M src/test/org/openscience/cdk/ringsearch/SSSRFinderTest.java

Log Message:
-----------
[PATCH] SSSR Test

Signed-off-by: Egon Willighagen <egonw@...>

Revision: 15227
          http://cdk.svn.sourceforge.net/cdk/?rev=15227&view=rev
Author:   aherraez
Date:     2009-12-22 20:07:48 +0000 (Tue, 22 Dec 2009)

Log Message:
-----------
better internationalization of some terms

Modified Paths:
--------------
    jchempaint/trunk/src/main/org/openscience/jchempaint/action/ExportAction.java
    jchempaint/trunk/src/main/org/openscience/jchempaint/action/SaveAsAction.java

Modified: jchempaint/trunk/src/main/org/openscience/jchempaint/action/ExportAction.java
===================================================================
--- jchempaint/trunk/src/main/org/openscience/jchempaint/action/ExportAction.java	2009-12-22 16:58:25 UTC (rev 15226)
+++ jchempaint/trunk/src/main/org/openscience/jchempaint/action/ExportAction.java	2009-12-22 20:07:48 UTC (rev 15227)
@@ -122,7 +122,7 @@
                     	writer.append(svg);
                     	writer.flush();
                         JOptionPane.showMessageDialog(jcpPanel,
-                                GT._("Exported image to") + " " + outFile);
+                                GT._("Exported image to {0}", outFile);
                         return;
                     } catch (IOException e) {
                         String error = GT._("Problem exporting to svg");
@@ -146,14 +146,13 @@
                                 outFile);
                         if (succeeded) {
                             JOptionPane.showMessageDialog(jcpPanel,
-                                    GT._("Exported image to")+ " " + outFile);
+                                    GT._("Exported image to {0}", outFile);
                             return;
                         } else {
                             // no writer of type imageIOType found
                             ImageIO.write(image, "PNG", outFile);
                             JOptionPane.showMessageDialog(jcpPanel,
-                                    GT._("Exported image to")+ " " + outFile+
-                                    " " + GT._("as PNG, since")+ " "+type+" "+GT._("could not be written"));
+                              GT._("Exported image to {0} as PNG, since {1} could not be written", outFile,type));
                             return;
                         }
                     } catch (IOException ioe) {

Modified: jchempaint/trunk/src/main/org/openscience/jchempaint/action/SaveAsAction.java
===================================================================
--- jchempaint/trunk/src/main/org/openscience/jchempaint/action/SaveAsAction.java	2009-12-22 16:58:25 UTC (rev 15226)
+++ jchempaint/trunk/src/main/org/openscience/jchempaint/action/SaveAsAction.java	2009-12-22 20:07:48 UTC (rev 15227)
@@ -156,11 +156,11 @@
                     type = ((IJCPFileFilter) currentFilter).getType();
                     File outFile = chooser.getSelectedFile();
                     if(outFile.exists()){
-                        ready=JOptionPane.showConfirmDialog((Component)null,GT._("File")+" "+outFile.getName()+" "+GT._("already exists. Do you want to overwrite it?"),GT._("File already exists"),JOptionPane.YES_NO_OPTION);
+                        ready=JOptionPane.showConfirmDialog((Component)null,GT._("File {0} already exists. Do you want to overwrite it?", outFile.getName()),GT._("File already exists"),JOptionPane.YES_NO_OPTION);
                     }else{
                         try{
                             if(new File(outFile.getCanonicalFile()+"."+type).exists()){
-                                ready=JOptionPane.showConfirmDialog((Component)null,GT._("File")+" "+outFile.getName()+" "+GT._("already exists. Do you want to overwrite it?"),GT._("File already exists"),JOptionPane.YES_NO_OPTION);
+                                ready=JOptionPane.showConfirmDialog((Component)null,GT._("File {0} already exists. Do you want to overwrite it?", outFile.getName()),GT._("File already exists"),JOptionPane.YES_NO_OPTION);
                             }
                         }catch(Throwable ex){
                             jcpPanel.announceError(ex);
@@ -194,7 +194,7 @@
                                     outFile = saveAsRXN(model, outFile);
                                 } else
                                 {
-                                    String error = GT._("Cannot save file in this format:") + " " + type;
+                                    String error = GT._("Cannot save file in {0} format", type);
                                     logger.error(error);
                                     JOptionPane.showMessageDialog(jcpPanel, error);
                                     return;


This was sent by the SourceForge.net collaborative development platform, the world's largest Open Source development site.

Branch: refs/heads/cdk-1.2.x
Home:   http://github.com/egonw/cdk

Commit: 75b44575d51f9f8179ca6f143a823e84ccafcc54
    http://github.com/egonw/cdk/commit/75b44575d51f9f8179ca6f143a823e84ccafcc54
Author: Egon Willighagen <egonw@...>
Date:   2009-12-22 (Tue, 22 Dec 2009)

Changed paths:
  M src/main/org/openscience/cdk/modeling/builder3d/ModelBuilder3D.java

Log Message:
-----------
Update code example in JavaDoc reflecting the current API (fixes #2914791)

Revision: 15225
          http://cdk.svn.sourceforge.net/cdk/?rev=15225&view=rev
Author:   mark_rynbeek
Date:     2009-12-22 15:42:49 +0000 (Tue, 22 Dec 2009)

Log Message:
-----------
Javadoc change

Modified Paths:
--------------
    jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/color/RasmolColors.java

Modified: jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/color/RasmolColors.java
===================================================================
--- jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/color/RasmolColors.java	2009-12-22 15:32:02 UTC (rev 15224)
+++ jchempaint/trunk/src/main/org/openscience/jchempaint/renderer/color/RasmolColors.java	2009-12-22 15:42:49 UTC (rev 15225)
@@ -41,8 +41,8 @@
     private static Map<String,Color> colorMap;
     
     /*
-     * Color map with RasMol/Chime Color RGB Values
-     * Excepted H and C (too light)
+     * Color map with RasMol/Chime Color RGB Values.
+     * Excepted H and C (too light).
      */
     static {
        colorMap = new HashMap<String,Color>(); 
@@ -80,7 +80,7 @@
     }
     
     /**
-     * Returns the CDK 2D color for the given atom's element.
+     * Returns the Rasmol color for the given atom's element.
      *
      * @param atom         IAtom to get a color for
      */
@@ -89,7 +89,7 @@
     }
 
     /**
-     * Returns the CDK 2D color for the given atom's element, or
+     * Returns the Rasmol color for the given atom's element, or
      * defaults to the given color if no color is defined.
      *
      * @param atom         IAtom to get a color for


This was sent by the SourceForge.net collaborative development platform, the world's largest Open Source development site.

Branch: refs/heads/master
Home:   http://github.com/egonw/cdk

Commit: 66ca51f0f94048dcb7cddf7c53f885af1f6c4732
    http://github.com/egonw/cdk/commit/66ca51f0f94048dcb7cddf7c53f885af1f6c4732
Author: mark_rynbeek <markr@...>
Date:   2009-12-22 (Tue, 22 Dec 2009)

Changed paths:
  A src/main/org/openscience/cdk/renderer/color/RasmolColors.java
  A src/test/org/openscience/cdk/renderer/color/RasmolColorsTest.java

Log Message:
-----------
New classes for Rasmol color scheme


Commit: d9b1312484521323a3c8ccd62f4a8c066dba1b1a
    http://github.com/egonw/cdk/commit/d9b1312484521323a3c8ccd62f4a8c066dba1b1a
Author: Egon Willighagen <egonw@...>
Date:   2009-12-22 (Tue, 22 Dec 2009)

Changed paths:
  M src/main/org/openscience/cdk/renderer/color/RasmolColors.java
  M src/test/org/openscience/cdk/modulesuites/MrenderTests.java

Log Message:
-----------
Minor fixes for the RasmolColors class.

* Added missing @TestClass and @TestMethod annotation
* Used <a href/> for URL in JavaDoc
* Moved Javadoc in between imports and 'public class'
* Added new unit test class to test suite