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[Jmol-commits] SF.net SVN: jmol: [4616] trunk/Jmol/src/org/jmol/g3d
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From: <mig...@us...> - 2006-03-15 16:15:26
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Revision: 4616 Author: migueljmol Date: 2006-03-15 08:15:16 -0800 (Wed, 15 Mar 2006) ViewCVS: http://svn.sourceforge.net/jmol/?rev=4616&view=rev Log Message: ----------- Graphics3D does not use java.awt.Dimension Modified Paths: -------------- trunk/Jmol/src/org/jmol/g3d/Graphics3D.java trunk/Jmol/src/org/jmol/translation/Jmol/Jmol.pot trunk/Jmol/src/org/jmol/translation/Jmol/ca.po trunk/Jmol/src/org/jmol/translation/Jmol/de.po trunk/Jmol/src/org/jmol/translation/Jmol/es.po trunk/Jmol/src/org/jmol/translation/Jmol/et.po trunk/Jmol/src/org/jmol/translation/Jmol/fr.po trunk/Jmol/src/org/jmol/translation/Jmol/nl.po trunk/Jmol/src/org/jmol/translation/Jmol/pt.po trunk/Jmol/src/org/jmol/translation/JmolApplet/JmolApplet.pot trunk/Jmol/src/org/jmol/translation/JmolApplet/ca.po trunk/Jmol/src/org/jmol/translation/JmolApplet/de.po trunk/Jmol/src/org/jmol/translation/JmolApplet/es.po trunk/Jmol/src/org/jmol/translation/JmolApplet/et.po trunk/Jmol/src/org/jmol/translation/JmolApplet/fr.po trunk/Jmol/src/org/jmol/translation/JmolApplet/nl.po trunk/Jmol/src/org/jmol/translation/JmolApplet/pt.po trunk/Jmol/src/org/jmol/viewer/Viewer.java Modified: trunk/Jmol/src/org/jmol/g3d/Graphics3D.java =================================================================== --- trunk/Jmol/src/org/jmol/g3d/Graphics3D.java 2006-03-15 15:53:50 UTC (rev 4615) +++ trunk/Jmol/src/org/jmol/g3d/Graphics3D.java 2006-03-15 16:15:16 UTC (rev 4616) @@ -28,7 +28,6 @@ import java.awt.Image; import java.awt.image.PixelGrabber; import java.awt.FontMetrics; -import java.awt.Dimension; import java.awt.Rectangle; import java.util.Hashtable; import javax.vecmath.Point3i; @@ -110,17 +109,20 @@ } /** - * sets the image size + * Sets the window size. This will be smaller than the + * rendering size if FullSceneAntialiasing is enabled * * @param dim java.awt.Dimension with width and height * @param enableFullSceneAntialiasing currently not in production */ - public void setSize(Dimension dim, boolean enableFullSceneAntialiasing) { - if (dim.width == windowWidth && dim.height == windowHeight && + public void setWindowSize(int windowWidth, int windowHeight, + boolean enableFullSceneAntialiasing) { + if (this.windowWidth == windowWidth && + this.windowHeight == windowHeight && enableFullSceneAntialiasing == isFullSceneAntialiasingEnabled) return; - windowWidth = dim.width; - windowHeight = dim.height; + this.windowWidth = windowWidth; + this.windowHeight = windowHeight; isFullSceneAntialiasingEnabled = enableFullSceneAntialiasing; width = -1; height = -1; pbuf = null; Modified: trunk/Jmol/src/org/jmol/translation/Jmol/Jmol.pot =================================================================== --- trunk/Jmol/src/org/jmol/translation/Jmol/Jmol.pot 2006-03-15 15:53:50 UTC (rev 4615) +++ trunk/Jmol/src/org/jmol/translation/Jmol/Jmol.pot 2006-03-15 16:15:16 UTC (rev 4616) @@ -8,7 +8,7 @@ msgstr "" "Project-Id-Version: PACKAGE VERSION\n" "Report-Msgid-Bugs-To: jmo...@li...\n" -"POT-Creation-Date: 2006-03-12 20:34-0500\n" +"POT-Creation-Date: 2006-03-15 11:06-0500\n" "PO-Revision-Date: YEAR-MO-DA HO:MI+ZONE\n" "Last-Translator: FULL NAME <EMAIL@ADDRESS>\n" "Language-Team: LANGUAGE <LL...@li...>\n" @@ -16,6 +16,18 @@ "Content-Type: text/plain; charset=UTF-8\n" "Content-Transfer-Encoding: 8bit\n" +#: org/jmol/viewer/PickingManager.java:158 +msgid "pick " +msgstr "" + +#: org/jmol/viewer/PickingManager.java:160 +msgid " atoms in order to rotate the model around an axis" +msgstr "" + +#: org/jmol/viewer/PickingManager.java:168 +msgid "atoms selected" +msgstr "" + #: org/jmol/viewer/StatusManager.java:158 msgid "Jmol executing script ..." msgstr "" @@ -34,7 +46,7 @@ #: org/openscience/jmol/app/AboutDialog.java:95 #: org/openscience/jmol/app/HelpDialog.java:105 -#: org/openscience/jmol/app/PreferencesDialog.java:167 +#: org/openscience/jmol/app/PreferencesDialog.java:169 #: org/openscience/jmol/app/WhatsNewDialog.java:95 msgid "OK" msgstr "" @@ -147,11 +159,11 @@ msgid "Error reading from BufferedReader: {0}" msgstr "" -#: org/openscience/jmol/app/DisplayPanel.java:252 +#: org/openscience/jmol/app/DisplayPanel.java:224 msgid "Select Atoms" msgstr "" -#: org/openscience/jmol/app/DisplayPanel.java:266 +#: org/openscience/jmol/app/DisplayPanel.java:238 msgid "Delete Atoms" msgstr "" @@ -557,7 +569,7 @@ msgstr "" #: org/openscience/jmol/app/GuiMap.java:158 -#: org/openscience/jmol/app/Jmol.java:467 +#: org/openscience/jmol/app/Jmol.java:468 msgid "Jmol Console" msgstr "" @@ -714,35 +726,35 @@ msgid "The -D options are as follows (defaults in parathesis):" msgstr "" -#: org/openscience/jmol/app/Jmol.java:455 +#: org/openscience/jmol/app/Jmol.java:456 msgid "Executing script..." msgstr "" -#: org/openscience/jmol/app/Jmol.java:479 +#: org/openscience/jmol/app/Jmol.java:480 msgid "Could not create ConsoleTextArea: " msgstr "" -#: org/openscience/jmol/app/Jmol.java:553 +#: org/openscience/jmol/app/Jmol.java:554 msgid "Closing Jmol..." msgstr "" -#: org/openscience/jmol/app/Jmol.java:789 +#: org/openscience/jmol/app/Jmol.java:790 msgid "Macros" msgstr "" -#: org/openscience/jmol/app/Jmol.java:1109 +#: org/openscience/jmol/app/Jmol.java:1110 msgid "Open URL" msgstr "" -#: org/openscience/jmol/app/Jmol.java:1110 +#: org/openscience/jmol/app/Jmol.java:1111 msgid "Enter URL of molecular model" msgstr "" -#: org/openscience/jmol/app/Jmol.java:1197 +#: org/openscience/jmol/app/Jmol.java:1198 msgid "IO Exception:" msgstr "" -#: org/openscience/jmol/app/Jmol.java:1365 +#: org/openscience/jmol/app/Jmol.java:1366 msgid "File not loaded" msgstr "" @@ -952,7 +964,7 @@ msgstr "" #: org/openscience/jmol/app/PovrayDialog.java:492 -#: org/openscience/jmol/app/PreferencesDialog.java:159 +#: org/openscience/jmol/app/PreferencesDialog.java:161 #: org/openscience/jmol/app/RecentFilesDialog.java:69 msgid "Cancel" msgstr "" @@ -969,73 +981,73 @@ msgid "null component string" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:127 +#: org/openscience/jmol/app/PreferencesDialog.java:129 msgid "Preferences" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:144 +#: org/openscience/jmol/app/PreferencesDialog.java:146 msgid "Display" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:145 +#: org/openscience/jmol/app/PreferencesDialog.java:147 msgid "Atoms" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:146 +#: org/openscience/jmol/app/PreferencesDialog.java:148 msgid "Bonds" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:151 +#: org/openscience/jmol/app/PreferencesDialog.java:153 msgid "Jmol Defaults" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:155 +#: org/openscience/jmol/app/PreferencesDialog.java:157 msgid "RasMol Defaults" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:163 +#: org/openscience/jmol/app/PreferencesDialog.java:165 msgid "Apply" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:191 +#: org/openscience/jmol/app/PreferencesDialog.java:193 msgid "Show All" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:285 +#: org/openscience/jmol/app/PreferencesDialog.java:287 msgid "Default atom size" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:286 +#: org/openscience/jmol/app/PreferencesDialog.java:288 msgid "(percentage of vanDerWaals radius)" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:338 +#: org/openscience/jmol/app/PreferencesDialog.java:340 msgid "Compute Bonds" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:340 +#: org/openscience/jmol/app/PreferencesDialog.java:342 msgid "Automatically" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:341 +#: org/openscience/jmol/app/PreferencesDialog.java:343 msgid "Don't Compute Bonds" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:368 +#: org/openscience/jmol/app/PreferencesDialog.java:370 msgid "Default Bond Radius" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:369 -#: org/openscience/jmol/app/PreferencesDialog.java:407 -#: org/openscience/jmol/app/PreferencesDialog.java:458 +#: org/openscience/jmol/app/PreferencesDialog.java:371 +#: org/openscience/jmol/app/PreferencesDialog.java:409 +#: org/openscience/jmol/app/PreferencesDialog.java:460 msgid "(Angstroms)" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:406 +#: org/openscience/jmol/app/PreferencesDialog.java:408 msgid "Bond Tolerance - sum of two covalent radii + this value" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:457 +#: org/openscience/jmol/app/PreferencesDialog.java:459 msgid "Minimum Bonding Distance" msgstr "" Modified: trunk/Jmol/src/org/jmol/translation/Jmol/ca.po =================================================================== --- trunk/Jmol/src/org/jmol/translation/Jmol/ca.po 2006-03-15 15:53:50 UTC (rev 4615) +++ trunk/Jmol/src/org/jmol/translation/Jmol/ca.po 2006-03-15 16:15:16 UTC (rev 4616) @@ -7,7 +7,7 @@ msgstr "" "Project-Id-Version: Jmol\n" "Report-Msgid-Bugs-To: jmo...@li...\n" -"POT-Creation-Date: 2006-03-12 20:34-0500\n" +"POT-Creation-Date: 2006-03-15 11:06-0500\n" "PO-Revision-Date: 2006-01-30 03:35+0100\n" "Last-Translator: Toni Hermoso Pulido <to...@so...>\n" "Language-Team: Catalan <jmo...@li...>\n" @@ -17,6 +17,19 @@ "X-Poedit-Language: Catalan\n" "X-Poedit-Country: ANDORRA\n" +#: org/jmol/viewer/PickingManager.java:158 +msgid "pick " +msgstr "" + +#: org/jmol/viewer/PickingManager.java:160 +msgid " atoms in order to rotate the model around an axis" +msgstr "" + +#: org/jmol/viewer/PickingManager.java:168 +#, fuzzy +msgid "atoms selected" +msgstr "conjunt d'àtoms" + #: org/jmol/viewer/StatusManager.java:158 #, fuzzy msgid "Jmol executing script ..." @@ -36,7 +49,7 @@ #: org/openscience/jmol/app/AboutDialog.java:95 #: org/openscience/jmol/app/HelpDialog.java:105 -#: org/openscience/jmol/app/PreferencesDialog.java:167 +#: org/openscience/jmol/app/PreferencesDialog.java:169 #: org/openscience/jmol/app/WhatsNewDialog.java:95 msgid "OK" msgstr "D'acord" @@ -149,11 +162,11 @@ msgid "Error reading from BufferedReader: {0}" msgstr "S'ha produït un error en llegir del «BufferedReader»: {0}" -#: org/openscience/jmol/app/DisplayPanel.java:252 +#: org/openscience/jmol/app/DisplayPanel.java:224 msgid "Select Atoms" msgstr "Selecciona els àtoms" -#: org/openscience/jmol/app/DisplayPanel.java:266 +#: org/openscience/jmol/app/DisplayPanel.java:238 msgid "Delete Atoms" msgstr "Suprimeix els àtoms" @@ -559,7 +572,7 @@ msgstr "Novetats" #: org/openscience/jmol/app/GuiMap.java:158 -#: org/openscience/jmol/app/Jmol.java:467 +#: org/openscience/jmol/app/Jmol.java:468 msgid "Jmol Console" msgstr "Consola del Jmol" @@ -720,35 +733,35 @@ "Les opcions són -D són com es descriu a continuació (paràmetres per defecte " "en parèntesis):" -#: org/openscience/jmol/app/Jmol.java:455 +#: org/openscience/jmol/app/Jmol.java:456 msgid "Executing script..." msgstr "S'està executant la seqüència..." -#: org/openscience/jmol/app/Jmol.java:479 +#: org/openscience/jmol/app/Jmol.java:480 msgid "Could not create ConsoleTextArea: " msgstr "No s'ha pogut crear l'àrea de text de la consola:" -#: org/openscience/jmol/app/Jmol.java:553 +#: org/openscience/jmol/app/Jmol.java:554 msgid "Closing Jmol..." msgstr "S'està tancant el Jmol..." -#: org/openscience/jmol/app/Jmol.java:789 +#: org/openscience/jmol/app/Jmol.java:790 msgid "Macros" msgstr "Macroinstruccions" -#: org/openscience/jmol/app/Jmol.java:1109 +#: org/openscience/jmol/app/Jmol.java:1110 msgid "Open URL" msgstr "Obre un URL" -#: org/openscience/jmol/app/Jmol.java:1110 +#: org/openscience/jmol/app/Jmol.java:1111 msgid "Enter URL of molecular model" msgstr "Introduïu l'URL d'un model molecular" -#: org/openscience/jmol/app/Jmol.java:1197 +#: org/openscience/jmol/app/Jmol.java:1198 msgid "IO Exception:" msgstr "S'ha produït una excepció IO:" -#: org/openscience/jmol/app/Jmol.java:1365 +#: org/openscience/jmol/app/Jmol.java:1366 msgid "File not loaded" msgstr "No s'ha carregat el fitxer" @@ -960,7 +973,7 @@ msgstr "Desa el fitxer i possiblement executa el POV-Ray" #: org/openscience/jmol/app/PovrayDialog.java:492 -#: org/openscience/jmol/app/PreferencesDialog.java:159 +#: org/openscience/jmol/app/PreferencesDialog.java:161 #: org/openscience/jmol/app/RecentFilesDialog.java:69 msgid "Cancel" msgstr "Cancel·la" @@ -977,73 +990,73 @@ msgid "null component string" msgstr "cadena de component nul" -#: org/openscience/jmol/app/PreferencesDialog.java:127 +#: org/openscience/jmol/app/PreferencesDialog.java:129 msgid "Preferences" msgstr "Preferències" -#: org/openscience/jmol/app/PreferencesDialog.java:144 +#: org/openscience/jmol/app/PreferencesDialog.java:146 msgid "Display" msgstr "Visualització" -#: org/openscience/jmol/app/PreferencesDialog.java:145 +#: org/openscience/jmol/app/PreferencesDialog.java:147 msgid "Atoms" msgstr "Àtoms" -#: org/openscience/jmol/app/PreferencesDialog.java:146 +#: org/openscience/jmol/app/PreferencesDialog.java:148 msgid "Bonds" msgstr "Enllaços" -#: org/openscience/jmol/app/PreferencesDialog.java:151 +#: org/openscience/jmol/app/PreferencesDialog.java:153 msgid "Jmol Defaults" msgstr "Paràmetres per defecte del Jmol" -#: org/openscience/jmol/app/PreferencesDialog.java:155 +#: org/openscience/jmol/app/PreferencesDialog.java:157 msgid "RasMol Defaults" msgstr "Paràmetres per defecte del RasMol" -#: org/openscience/jmol/app/PreferencesDialog.java:163 +#: org/openscience/jmol/app/PreferencesDialog.java:165 msgid "Apply" msgstr "Aplica" -#: org/openscience/jmol/app/PreferencesDialog.java:191 +#: org/openscience/jmol/app/PreferencesDialog.java:193 msgid "Show All" msgstr "Mostra-ho tot" -#: org/openscience/jmol/app/PreferencesDialog.java:285 +#: org/openscience/jmol/app/PreferencesDialog.java:287 msgid "Default atom size" msgstr "Mida per defecte de l'atom" -#: org/openscience/jmol/app/PreferencesDialog.java:286 +#: org/openscience/jmol/app/PreferencesDialog.java:288 msgid "(percentage of vanDerWaals radius)" msgstr "(percentatge de radi de Van der Waals)" -#: org/openscience/jmol/app/PreferencesDialog.java:338 +#: org/openscience/jmol/app/PreferencesDialog.java:340 msgid "Compute Bonds" msgstr "Computa els enllaços" -#: org/openscience/jmol/app/PreferencesDialog.java:340 +#: org/openscience/jmol/app/PreferencesDialog.java:342 msgid "Automatically" msgstr "Automàticament" -#: org/openscience/jmol/app/PreferencesDialog.java:341 +#: org/openscience/jmol/app/PreferencesDialog.java:343 msgid "Don't Compute Bonds" msgstr "No computis els enllaços" -#: org/openscience/jmol/app/PreferencesDialog.java:368 +#: org/openscience/jmol/app/PreferencesDialog.java:370 msgid "Default Bond Radius" msgstr "Radi per defecte de l'enllaç" -#: org/openscience/jmol/app/PreferencesDialog.java:369 -#: org/openscience/jmol/app/PreferencesDialog.java:407 -#: org/openscience/jmol/app/PreferencesDialog.java:458 +#: org/openscience/jmol/app/PreferencesDialog.java:371 +#: org/openscience/jmol/app/PreferencesDialog.java:409 +#: org/openscience/jmol/app/PreferencesDialog.java:460 msgid "(Angstroms)" msgstr "(Àmstrongs)" -#: org/openscience/jmol/app/PreferencesDialog.java:406 +#: org/openscience/jmol/app/PreferencesDialog.java:408 msgid "Bond Tolerance - sum of two covalent radii + this value" msgstr "Tolerància d'enllaç - suma de dos radis covalents + aquest valor" -#: org/openscience/jmol/app/PreferencesDialog.java:457 +#: org/openscience/jmol/app/PreferencesDialog.java:459 msgid "Minimum Bonding Distance" msgstr "Distància mínima d'enllaç" Modified: trunk/Jmol/src/org/jmol/translation/Jmol/de.po =================================================================== --- trunk/Jmol/src/org/jmol/translation/Jmol/de.po 2006-03-15 15:53:50 UTC (rev 4615) +++ trunk/Jmol/src/org/jmol/translation/Jmol/de.po 2006-03-15 16:15:16 UTC (rev 4616) @@ -8,7 +8,7 @@ msgstr "" "Project-Id-Version: Jmol 10\n" "Report-Msgid-Bugs-To: jmo...@li...\n" -"POT-Creation-Date: 2006-03-12 20:34-0500\n" +"POT-Creation-Date: 2006-03-15 11:06-0500\n" "PO-Revision-Date: 2005-12-21 19:44+0100\n" "Last-Translator: Daniel Leidert <dle...@us...>\n" "Language-Team: none\n" @@ -16,6 +16,19 @@ "Content-Type: text/plain; charset=UTF-8\n" "Content-Transfer-Encoding: 8bit\n" +#: org/jmol/viewer/PickingManager.java:158 +msgid "pick " +msgstr "" + +#: org/jmol/viewer/PickingManager.java:160 +msgid " atoms in order to rotate the model around an axis" +msgstr "" + +#: org/jmol/viewer/PickingManager.java:168 +#, fuzzy +msgid "atoms selected" +msgstr "Atom-Satz" + #: org/jmol/viewer/StatusManager.java:158 #, fuzzy msgid "Jmol executing script ..." @@ -35,7 +48,7 @@ #: org/openscience/jmol/app/AboutDialog.java:95 #: org/openscience/jmol/app/HelpDialog.java:105 -#: org/openscience/jmol/app/PreferencesDialog.java:167 +#: org/openscience/jmol/app/PreferencesDialog.java:169 #: org/openscience/jmol/app/WhatsNewDialog.java:95 msgid "OK" msgstr "OK" @@ -148,11 +161,11 @@ msgid "Error reading from BufferedReader: {0}" msgstr "Fehler beim Lesen von BufferedReader: {0}" -#: org/openscience/jmol/app/DisplayPanel.java:252 +#: org/openscience/jmol/app/DisplayPanel.java:224 msgid "Select Atoms" msgstr "Atome auswählen" -#: org/openscience/jmol/app/DisplayPanel.java:266 +#: org/openscience/jmol/app/DisplayPanel.java:238 msgid "Delete Atoms" msgstr "Atome löschen" @@ -558,7 +571,7 @@ msgstr "Neuigkeiten" #: org/openscience/jmol/app/GuiMap.java:158 -#: org/openscience/jmol/app/Jmol.java:467 +#: org/openscience/jmol/app/Jmol.java:468 msgid "Jmol Console" msgstr "Jmol Konsole" @@ -719,35 +732,35 @@ "Folgende -D Optionen werden unterstützt (die Standardwerte sind in Klammern " "angegeben):" -#: org/openscience/jmol/app/Jmol.java:455 +#: org/openscience/jmol/app/Jmol.java:456 msgid "Executing script..." msgstr "Skript ausführen..." -#: org/openscience/jmol/app/Jmol.java:479 +#: org/openscience/jmol/app/Jmol.java:480 msgid "Could not create ConsoleTextArea: " msgstr "ConsoleTextArea konnte nicht erstellt werden: " -#: org/openscience/jmol/app/Jmol.java:553 +#: org/openscience/jmol/app/Jmol.java:554 msgid "Closing Jmol..." msgstr "Beende Jmol..." -#: org/openscience/jmol/app/Jmol.java:789 +#: org/openscience/jmol/app/Jmol.java:790 msgid "Macros" msgstr "Makros" -#: org/openscience/jmol/app/Jmol.java:1109 +#: org/openscience/jmol/app/Jmol.java:1110 msgid "Open URL" msgstr "URL öffnen" -#: org/openscience/jmol/app/Jmol.java:1110 +#: org/openscience/jmol/app/Jmol.java:1111 msgid "Enter URL of molecular model" msgstr "URL eines Molekül-Modells eingeben" -#: org/openscience/jmol/app/Jmol.java:1197 +#: org/openscience/jmol/app/Jmol.java:1198 msgid "IO Exception:" msgstr "IO-Fehler:" -#: org/openscience/jmol/app/Jmol.java:1365 +#: org/openscience/jmol/app/Jmol.java:1366 msgid "File not loaded" msgstr "Datei wurde nicht geladen" @@ -961,7 +974,7 @@ msgstr "Datei speichern und wenn möglich POV-Ray starten" #: org/openscience/jmol/app/PovrayDialog.java:492 -#: org/openscience/jmol/app/PreferencesDialog.java:159 +#: org/openscience/jmol/app/PreferencesDialog.java:161 #: org/openscience/jmol/app/RecentFilesDialog.java:69 msgid "Cancel" msgstr "Abbrechen" @@ -978,73 +991,73 @@ msgid "null component string" msgstr "String ohne Komponenten." -#: org/openscience/jmol/app/PreferencesDialog.java:127 +#: org/openscience/jmol/app/PreferencesDialog.java:129 msgid "Preferences" msgstr "Einstellungen" -#: org/openscience/jmol/app/PreferencesDialog.java:144 +#: org/openscience/jmol/app/PreferencesDialog.java:146 msgid "Display" msgstr "Anzeige" -#: org/openscience/jmol/app/PreferencesDialog.java:145 +#: org/openscience/jmol/app/PreferencesDialog.java:147 msgid "Atoms" msgstr "Atome" -#: org/openscience/jmol/app/PreferencesDialog.java:146 +#: org/openscience/jmol/app/PreferencesDialog.java:148 msgid "Bonds" msgstr "Bindungen" -#: org/openscience/jmol/app/PreferencesDialog.java:151 +#: org/openscience/jmol/app/PreferencesDialog.java:153 msgid "Jmol Defaults" msgstr "Jmol-Standards" -#: org/openscience/jmol/app/PreferencesDialog.java:155 +#: org/openscience/jmol/app/PreferencesDialog.java:157 msgid "RasMol Defaults" msgstr "RasMol-Standards" -#: org/openscience/jmol/app/PreferencesDialog.java:163 +#: org/openscience/jmol/app/PreferencesDialog.java:165 msgid "Apply" msgstr "Anwenden" -#: org/openscience/jmol/app/PreferencesDialog.java:191 +#: org/openscience/jmol/app/PreferencesDialog.java:193 msgid "Show All" msgstr "Alle zeigen" -#: org/openscience/jmol/app/PreferencesDialog.java:285 +#: org/openscience/jmol/app/PreferencesDialog.java:287 msgid "Default atom size" msgstr "Standard Atomgröße" -#: org/openscience/jmol/app/PreferencesDialog.java:286 +#: org/openscience/jmol/app/PreferencesDialog.java:288 msgid "(percentage of vanDerWaals radius)" msgstr "(in Prozent des van-der-WAALS-Radius)" -#: org/openscience/jmol/app/PreferencesDialog.java:338 +#: org/openscience/jmol/app/PreferencesDialog.java:340 msgid "Compute Bonds" msgstr "Bindungen berechnen" -#: org/openscience/jmol/app/PreferencesDialog.java:340 +#: org/openscience/jmol/app/PreferencesDialog.java:342 msgid "Automatically" msgstr "Automatisch" -#: org/openscience/jmol/app/PreferencesDialog.java:341 +#: org/openscience/jmol/app/PreferencesDialog.java:343 msgid "Don't Compute Bonds" msgstr "Bindungen nicht berechnen" -#: org/openscience/jmol/app/PreferencesDialog.java:368 +#: org/openscience/jmol/app/PreferencesDialog.java:370 msgid "Default Bond Radius" msgstr "Standard Bindungsradius" -#: org/openscience/jmol/app/PreferencesDialog.java:369 -#: org/openscience/jmol/app/PreferencesDialog.java:407 -#: org/openscience/jmol/app/PreferencesDialog.java:458 +#: org/openscience/jmol/app/PreferencesDialog.java:371 +#: org/openscience/jmol/app/PreferencesDialog.java:409 +#: org/openscience/jmol/app/PreferencesDialog.java:460 msgid "(Angstroms)" msgstr "(in Angstrom)" -#: org/openscience/jmol/app/PreferencesDialog.java:406 +#: org/openscience/jmol/app/PreferencesDialog.java:408 msgid "Bond Tolerance - sum of two covalent radii + this value" msgstr "Toleranz der Bindung - Summe zweier kovalenter Radien + dieser Wert" -#: org/openscience/jmol/app/PreferencesDialog.java:457 +#: org/openscience/jmol/app/PreferencesDialog.java:459 msgid "Minimum Bonding Distance" msgstr "Minimaler Bindungsabstand" Modified: trunk/Jmol/src/org/jmol/translation/Jmol/es.po =================================================================== --- trunk/Jmol/src/org/jmol/translation/Jmol/es.po 2006-03-15 15:53:50 UTC (rev 4615) +++ trunk/Jmol/src/org/jmol/translation/Jmol/es.po 2006-03-15 16:15:16 UTC (rev 4616) @@ -8,7 +8,7 @@ msgstr "" "Project-Id-Version: Jmol 10\n" "Report-Msgid-Bugs-To: jmo...@li...\n" -"POT-Creation-Date: 2006-03-12 20:34-0500\n" +"POT-Creation-Date: 2006-03-15 11:06-0500\n" "PO-Revision-Date: 2006-03-13 21:44+0100\n" "Last-Translator: Angel Herráez <ang...@ua...>\n" "Language-Team: Spanish <Jmo...@li...>\n" @@ -19,6 +19,19 @@ "X-Poedit-Country: SPAIN\n" "X-Poedit-SourceCharset: utf-8\n" +#: org/jmol/viewer/PickingManager.java:158 +msgid "pick " +msgstr "" + +#: org/jmol/viewer/PickingManager.java:160 +msgid " atoms in order to rotate the model around an axis" +msgstr "" + +#: org/jmol/viewer/PickingManager.java:168 +#, fuzzy +msgid "atoms selected" +msgstr "grupo de átomos" + #: org/jmol/viewer/StatusManager.java:158 msgid "Jmol executing script ..." msgstr "Jmol ejecutando guión..." @@ -37,7 +50,7 @@ #: org/openscience/jmol/app/AboutDialog.java:95 #: org/openscience/jmol/app/HelpDialog.java:105 -#: org/openscience/jmol/app/PreferencesDialog.java:167 +#: org/openscience/jmol/app/PreferencesDialog.java:169 #: org/openscience/jmol/app/WhatsNewDialog.java:95 msgid "OK" msgstr "Aceptar" @@ -150,11 +163,11 @@ msgid "Error reading from BufferedReader: {0}" msgstr "Error al leer de BufferedReader: {0}" -#: org/openscience/jmol/app/DisplayPanel.java:252 +#: org/openscience/jmol/app/DisplayPanel.java:224 msgid "Select Atoms" msgstr "Seleccionar átomos" -#: org/openscience/jmol/app/DisplayPanel.java:266 +#: org/openscience/jmol/app/DisplayPanel.java:238 msgid "Delete Atoms" msgstr "Borrar átomos" @@ -560,7 +573,7 @@ msgstr "Novedades" #: org/openscience/jmol/app/GuiMap.java:158 -#: org/openscience/jmol/app/Jmol.java:467 +#: org/openscience/jmol/app/Jmol.java:468 msgid "Jmol Console" msgstr "Consola de Jmol" @@ -717,35 +730,35 @@ msgid "The -D options are as follows (defaults in parathesis):" msgstr "Las opciones -D son (valores predeterminados entre paréntesis):" -#: org/openscience/jmol/app/Jmol.java:455 +#: org/openscience/jmol/app/Jmol.java:456 msgid "Executing script..." msgstr "Ejecutando guión..." -#: org/openscience/jmol/app/Jmol.java:479 +#: org/openscience/jmol/app/Jmol.java:480 msgid "Could not create ConsoleTextArea: " msgstr "No se pudo crear el área de texto de la consola" -#: org/openscience/jmol/app/Jmol.java:553 +#: org/openscience/jmol/app/Jmol.java:554 msgid "Closing Jmol..." msgstr "Cerrando Jmol..." -#: org/openscience/jmol/app/Jmol.java:789 +#: org/openscience/jmol/app/Jmol.java:790 msgid "Macros" msgstr "Macros" -#: org/openscience/jmol/app/Jmol.java:1109 +#: org/openscience/jmol/app/Jmol.java:1110 msgid "Open URL" msgstr "Abrir URL" -#: org/openscience/jmol/app/Jmol.java:1110 +#: org/openscience/jmol/app/Jmol.java:1111 msgid "Enter URL of molecular model" msgstr "Escribe la URL del modelo molecular" -#: org/openscience/jmol/app/Jmol.java:1197 +#: org/openscience/jmol/app/Jmol.java:1198 msgid "IO Exception:" msgstr "Error de entrada/salida:" -#: org/openscience/jmol/app/Jmol.java:1365 +#: org/openscience/jmol/app/Jmol.java:1366 msgid "File not loaded" msgstr "El archivo no se ha cargado" @@ -778,8 +791,12 @@ msgstr "Raíz del nombre de archivo" #: org/openscience/jmol/app/PovrayDialog.java:162 -msgid "Single frame: eg 'caffine' -> 'caffine.pov'; Multiple frame: eg 'caffine' -> 'caffine_1.pov', 'caffine_2.pov'" -msgstr "Fotograma único: p.ej., 'cafeina' -> 'cafeina.pov'; Fotogramas múltiples: p.ej., 'cafeina' -> 'cafeina_1.pov', 'cafeina_2.pov'" +msgid "" +"Single frame: eg 'caffine' -> 'caffine.pov'; Multiple frame: eg 'caffine' -> " +"'caffine_1.pov', 'caffine_2.pov'" +msgstr "" +"Fotograma único: p.ej., 'cafeina' -> 'cafeina.pov'; Fotogramas múltiples: p." +"ej., 'cafeina' -> 'cafeina_1.pov', 'cafeina_2.pov'" #: org/openscience/jmol/app/PovrayDialog.java:172 msgid "Working Directory" @@ -823,7 +840,9 @@ #: org/openscience/jmol/app/PovrayDialog.java:234 msgid "Use povray's slower but higher quality anti-aliasing mode" -msgstr "Utilizar el suavizado de bordes propio de POV-Ray, más lento pero de mejor calidad" +msgstr "" +"Utilizar el suavizado de bordes propio de POV-Ray, más lento pero de mejor " +"calidad" #: org/openscience/jmol/app/PovrayDialog.java:243 msgid "Display While Rendering" @@ -831,7 +850,8 @@ #: org/openscience/jmol/app/PovrayDialog.java:245 msgid "Should povray attempt to display while rendering?" -msgstr "¿Debe POV-Ray intentar mostrar mientras se está generando la representación?" +msgstr "" +"¿Debe POV-Ray intentar mostrar mientras se está generando la representación?" #: org/openscience/jmol/app/PovrayDialog.java:254 #: org/openscience/jmol/app/PovrayDialog.java:256 @@ -953,7 +973,7 @@ msgstr "Guardar archivo y posiblemente iniciar POV-Ray" #: org/openscience/jmol/app/PovrayDialog.java:492 -#: org/openscience/jmol/app/PreferencesDialog.java:159 +#: org/openscience/jmol/app/PreferencesDialog.java:161 #: org/openscience/jmol/app/RecentFilesDialog.java:69 msgid "Cancel" msgstr "Cancelar" @@ -970,73 +990,73 @@ msgid "null component string" msgstr "cadena de componente nulo" -#: org/openscience/jmol/app/PreferencesDialog.java:127 +#: org/openscience/jmol/app/PreferencesDialog.java:129 msgid "Preferences" msgstr "Preferencias" -#: org/openscience/jmol/app/PreferencesDialog.java:144 +#: org/openscience/jmol/app/PreferencesDialog.java:146 msgid "Display" msgstr "Estilo" -#: org/openscience/jmol/app/PreferencesDialog.java:145 +#: org/openscience/jmol/app/PreferencesDialog.java:147 msgid "Atoms" msgstr "Atomos" -#: org/openscience/jmol/app/PreferencesDialog.java:146 +#: org/openscience/jmol/app/PreferencesDialog.java:148 msgid "Bonds" msgstr "Enlaces" -#: org/openscience/jmol/app/PreferencesDialog.java:151 +#: org/openscience/jmol/app/PreferencesDialog.java:153 msgid "Jmol Defaults" msgstr "Predeterminados de Jmol" -#: org/openscience/jmol/app/PreferencesDialog.java:155 +#: org/openscience/jmol/app/PreferencesDialog.java:157 msgid "RasMol Defaults" msgstr "Predeterminados de Rasmol" -#: org/openscience/jmol/app/PreferencesDialog.java:163 +#: org/openscience/jmol/app/PreferencesDialog.java:165 msgid "Apply" msgstr "Aplicar" -#: org/openscience/jmol/app/PreferencesDialog.java:191 +#: org/openscience/jmol/app/PreferencesDialog.java:193 msgid "Show All" msgstr "Mostrar todo" -#: org/openscience/jmol/app/PreferencesDialog.java:285 +#: org/openscience/jmol/app/PreferencesDialog.java:287 msgid "Default atom size" msgstr "Tamaño predeterminado de átomos" -#: org/openscience/jmol/app/PreferencesDialog.java:286 +#: org/openscience/jmol/app/PreferencesDialog.java:288 msgid "(percentage of vanDerWaals radius)" msgstr "(porcentaje del radio de Van der Waals)" -#: org/openscience/jmol/app/PreferencesDialog.java:338 +#: org/openscience/jmol/app/PreferencesDialog.java:340 msgid "Compute Bonds" msgstr "Calcular enlaces" -#: org/openscience/jmol/app/PreferencesDialog.java:340 +#: org/openscience/jmol/app/PreferencesDialog.java:342 msgid "Automatically" msgstr "Automáticamente" -#: org/openscience/jmol/app/PreferencesDialog.java:341 +#: org/openscience/jmol/app/PreferencesDialog.java:343 msgid "Don't Compute Bonds" msgstr "No calcular enlaces" -#: org/openscience/jmol/app/PreferencesDialog.java:368 +#: org/openscience/jmol/app/PreferencesDialog.java:370 msgid "Default Bond Radius" msgstr "Radio predeterminado de enlaces" -#: org/openscience/jmol/app/PreferencesDialog.java:369 -#: org/openscience/jmol/app/PreferencesDialog.java:407 -#: org/openscience/jmol/app/PreferencesDialog.java:458 +#: org/openscience/jmol/app/PreferencesDialog.java:371 +#: org/openscience/jmol/app/PreferencesDialog.java:409 +#: org/openscience/jmol/app/PreferencesDialog.java:460 msgid "(Angstroms)" msgstr "(Angstroms)" -#: org/openscience/jmol/app/PreferencesDialog.java:406 +#: org/openscience/jmol/app/PreferencesDialog.java:408 msgid "Bond Tolerance - sum of two covalent radii + this value" msgstr "Tolerancia de enlace: suma de dos radios covalentes + este valor" -#: org/openscience/jmol/app/PreferencesDialog.java:457 +#: org/openscience/jmol/app/PreferencesDialog.java:459 msgid "Minimum Bonding Distance" msgstr "Mínima distancia de enlace" @@ -1078,38 +1098,54 @@ #~ msgid "Colors" #~ msgstr "Colores" + #~ msgid "Background" #~ msgstr "Fondo" + #~ msgid "Set the Background Color" #~ msgstr "Elegir el color de fondo" + #~ msgid "Background Color" #~ msgstr "Color de fondo" + #~ msgid "Picked Atoms" #~ msgstr "Atomos seleccionados" + #~ msgid "Set the Color for Picked Atoms" #~ msgstr "Elegir color para átomos seleccionados" + #~ msgid "Picked Atom Color" #~ msgstr "Color del átomo elegido" + #~ msgid "Text" #~ msgstr "Texto" + #~ msgid "Set the Color for Text" #~ msgstr "Elegir color del texto" + #~ msgid "Text Color" #~ msgstr "Color de texto" + #~ msgid "Set the Color for Bonds" #~ msgstr "Elegir color para enlaces" + #~ msgid "Bond Color" #~ msgstr "Color de enlaces" + #~ msgid "Vectors" #~ msgstr "Vectores" + #~ msgid "Set the Vector Color" #~ msgstr "Elegir color para vectores" + #~ msgid "Vector Color" #~ msgstr "Color de vectores" + #~ msgid "Color for distance, angle, & torsion measurements" #~ msgstr "Color para mediciones de distancia, ángulo y torsión" + #~ msgid "Measurements Color" #~ msgstr "Color de mediciones" + #~ msgid "Loading plugins..." #~ msgstr "Cargando conectores..." - Modified: trunk/Jmol/src/org/jmol/translation/Jmol/et.po =================================================================== --- trunk/Jmol/src/org/jmol/translation/Jmol/et.po 2006-03-15 15:53:50 UTC (rev 4615) +++ trunk/Jmol/src/org/jmol/translation/Jmol/et.po 2006-03-15 16:15:16 UTC (rev 4616) @@ -7,7 +7,7 @@ msgstr "" "Project-Id-Version: Jmol\n" "Report-Msgid-Bugs-To: jmo...@li...\n" -"POT-Creation-Date: 2006-03-12 20:34-0500\n" +"POT-Creation-Date: 2006-03-15 11:06-0500\n" "PO-Revision-Date: 2005-10-08 19:38+0100\n" "Last-Translator: Nicolas Vervelle <ni...@us...>\n" "Language-Team: Estonian <Jmo...@li...>\n" @@ -18,6 +18,19 @@ "X-Poedit-Country: Estonia\n" "X-Poedit-Basepath: ../../../..\n" +#: org/jmol/viewer/PickingManager.java:158 +msgid "pick " +msgstr "" + +#: org/jmol/viewer/PickingManager.java:160 +msgid " atoms in order to rotate the model around an axis" +msgstr "" + +#: org/jmol/viewer/PickingManager.java:168 +#, fuzzy +msgid "atoms selected" +msgstr "atom set" + #: org/jmol/viewer/StatusManager.java:158 #, fuzzy msgid "Jmol executing script ..." @@ -37,7 +50,7 @@ #: org/openscience/jmol/app/AboutDialog.java:95 #: org/openscience/jmol/app/HelpDialog.java:105 -#: org/openscience/jmol/app/PreferencesDialog.java:167 +#: org/openscience/jmol/app/PreferencesDialog.java:169 #: org/openscience/jmol/app/WhatsNewDialog.java:95 msgid "OK" msgstr "Nõus" @@ -150,11 +163,11 @@ msgid "Error reading from BufferedReader: {0}" msgstr "Viga lugemisel BufferedReader''ist: {0}" -#: org/openscience/jmol/app/DisplayPanel.java:252 +#: org/openscience/jmol/app/DisplayPanel.java:224 msgid "Select Atoms" msgstr "Vali aatomid" -#: org/openscience/jmol/app/DisplayPanel.java:266 +#: org/openscience/jmol/app/DisplayPanel.java:238 msgid "Delete Atoms" msgstr "Kustuta aatomid" @@ -560,7 +573,7 @@ msgstr "Mida uut" #: org/openscience/jmol/app/GuiMap.java:158 -#: org/openscience/jmol/app/Jmol.java:467 +#: org/openscience/jmol/app/Jmol.java:468 msgid "Jmol Console" msgstr "Jmol konsool" @@ -717,35 +730,35 @@ msgid "The -D options are as follows (defaults in parathesis):" msgstr "-D valikud on järgnevad (vaikeväärtus on sulgudes):" -#: org/openscience/jmol/app/Jmol.java:455 +#: org/openscience/jmol/app/Jmol.java:456 msgid "Executing script..." msgstr "Kivitan skripti..." -#: org/openscience/jmol/app/Jmol.java:479 +#: org/openscience/jmol/app/Jmol.java:480 msgid "Could not create ConsoleTextArea: " msgstr "Ei saa luua ConsoleTextArea: " -#: org/openscience/jmol/app/Jmol.java:553 +#: org/openscience/jmol/app/Jmol.java:554 msgid "Closing Jmol..." msgstr "Jmol sulgemine..." -#: org/openscience/jmol/app/Jmol.java:789 +#: org/openscience/jmol/app/Jmol.java:790 msgid "Macros" msgstr "Makrod" -#: org/openscience/jmol/app/Jmol.java:1109 +#: org/openscience/jmol/app/Jmol.java:1110 msgid "Open URL" msgstr "Ava URL" -#: org/openscience/jmol/app/Jmol.java:1110 +#: org/openscience/jmol/app/Jmol.java:1111 msgid "Enter URL of molecular model" msgstr "Sisesta molekulaarmudeli URL" -#: org/openscience/jmol/app/Jmol.java:1197 +#: org/openscience/jmol/app/Jmol.java:1198 msgid "IO Exception:" msgstr "IO eriolukord:" -#: org/openscience/jmol/app/Jmol.java:1365 +#: org/openscience/jmol/app/Jmol.java:1366 msgid "File not loaded" msgstr "Fail ei ole loetud" @@ -956,7 +969,7 @@ msgstr "Salvesta see fail ning võimalusel käivita povray" #: org/openscience/jmol/app/PovrayDialog.java:492 -#: org/openscience/jmol/app/PreferencesDialog.java:159 +#: org/openscience/jmol/app/PreferencesDialog.java:161 #: org/openscience/jmol/app/RecentFilesDialog.java:69 msgid "Cancel" msgstr "Katkesta" @@ -973,73 +986,73 @@ msgid "null component string" msgstr "tühi komponent string" -#: org/openscience/jmol/app/PreferencesDialog.java:127 +#: org/openscience/jmol/app/PreferencesDialog.java:129 msgid "Preferences" msgstr "Eelistused" -#: org/openscience/jmol/app/PreferencesDialog.java:144 +#: org/openscience/jmol/app/PreferencesDialog.java:146 msgid "Display" msgstr "Kuva" -#: org/openscience/jmol/app/PreferencesDialog.java:145 +#: org/openscience/jmol/app/PreferencesDialog.java:147 msgid "Atoms" msgstr "Aatomid" -#: org/openscience/jmol/app/PreferencesDialog.java:146 +#: org/openscience/jmol/app/PreferencesDialog.java:148 msgid "Bonds" msgstr "Sidemed" -#: org/openscience/jmol/app/PreferencesDialog.java:151 +#: org/openscience/jmol/app/PreferencesDialog.java:153 msgid "Jmol Defaults" msgstr "Jmol vaikeväärtused" -#: org/openscience/jmol/app/PreferencesDialog.java:155 +#: org/openscience/jmol/app/PreferencesDialog.java:157 msgid "RasMol Defaults" msgstr "RasMol vaikeväärtused" -#: org/openscience/jmol/app/PreferencesDialog.java:163 +#: org/openscience/jmol/app/PreferencesDialog.java:165 msgid "Apply" msgstr "Kehtesta" -#: org/openscience/jmol/app/PreferencesDialog.java:191 +#: org/openscience/jmol/app/PreferencesDialog.java:193 msgid "Show All" msgstr "Näita kõike" -#: org/openscience/jmol/app/PreferencesDialog.java:285 +#: org/openscience/jmol/app/PreferencesDialog.java:287 msgid "Default atom size" msgstr "Aatomi suuruse vaikeväärtus" -#: org/openscience/jmol/app/PreferencesDialog.java:286 +#: org/openscience/jmol/app/PreferencesDialog.java:288 msgid "(percentage of vanDerWaals radius)" msgstr "(protsenti vanDerWaals raadiusest)" -#: org/openscience/jmol/app/PreferencesDialog.java:338 +#: org/openscience/jmol/app/PreferencesDialog.java:340 msgid "Compute Bonds" msgstr "Arvuta sidemed" -#: org/openscience/jmol/app/PreferencesDialog.java:340 +#: org/openscience/jmol/app/PreferencesDialog.java:342 msgid "Automatically" msgstr "Automaatselt" -#: org/openscience/jmol/app/PreferencesDialog.java:341 +#: org/openscience/jmol/app/PreferencesDialog.java:343 msgid "Don't Compute Bonds" msgstr "ra arvuta sidemeid" -#: org/openscience/jmol/app/PreferencesDialog.java:368 +#: org/openscience/jmol/app/PreferencesDialog.java:370 msgid "Default Bond Radius" msgstr "Sideme raadiuse vaikeväärtus" -#: org/openscience/jmol/app/PreferencesDialog.java:369 -#: org/openscience/jmol/app/PreferencesDialog.java:407 -#: org/openscience/jmol/app/PreferencesDialog.java:458 +#: org/openscience/jmol/app/PreferencesDialog.java:371 +#: org/openscience/jmol/app/PreferencesDialog.java:409 +#: org/openscience/jmol/app/PreferencesDialog.java:460 msgid "(Angstroms)" msgstr "(Angstromid)" -#: org/openscience/jmol/app/PreferencesDialog.java:406 +#: org/openscience/jmol/app/PreferencesDialog.java:408 msgid "Bond Tolerance - sum of two covalent radii + this value" msgstr "Sideme tolerants - kahe kovalentse radii summa + see väärtus" -#: org/openscience/jmol/app/PreferencesDialog.java:457 +#: org/openscience/jmol/app/PreferencesDialog.java:459 msgid "Minimum Bonding Distance" msgstr "Vikseim sideme kaugus" Modified: trunk/Jmol/src/org/jmol/translation/Jmol/fr.po =================================================================== --- trunk/Jmol/src/org/jmol/translation/Jmol/fr.po 2006-03-15 15:53:50 UTC (rev 4615) +++ trunk/Jmol/src/org/jmol/translation/Jmol/fr.po 2006-03-15 16:15:16 UTC (rev 4616) @@ -7,7 +7,7 @@ msgstr "" "Project-Id-Version: Jmol\n" "Report-Msgid-Bugs-To: jmo...@li...\n" -"POT-Creation-Date: 2006-03-12 20:34-0500\n" +"POT-Creation-Date: 2006-03-15 11:06-0500\n" "PO-Revision-Date: 2006-02-19 17:18+0100\n" "Last-Translator: Nicolas Vervelle <ni...@us...>\n" "Language-Team: French <Jmo...@li...>\n" @@ -18,6 +18,19 @@ "X-Poedit-Country: France\n" "X-Poedit-Basepath: ../../../..\n" +#: org/jmol/viewer/PickingManager.java:158 +msgid "pick " +msgstr "" + +#: org/jmol/viewer/PickingManager.java:160 +msgid " atoms in order to rotate the model around an axis" +msgstr "" + +#: org/jmol/viewer/PickingManager.java:168 +#, fuzzy +msgid "atoms selected" +msgstr "groupe d'atomes" + #: org/jmol/viewer/StatusManager.java:158 msgid "Jmol executing script ..." msgstr "Exécution du script par Jmol..." @@ -36,7 +49,7 @@ #: org/openscience/jmol/app/AboutDialog.java:95 #: org/openscience/jmol/app/HelpDialog.java:105 -#: org/openscience/jmol/app/PreferencesDialog.java:167 +#: org/openscience/jmol/app/PreferencesDialog.java:169 #: org/openscience/jmol/app/WhatsNewDialog.java:95 msgid "OK" msgstr "OK" @@ -149,11 +162,11 @@ msgid "Error reading from BufferedReader: {0}" msgstr "Erreur à la lecture du BufferedReader: {0}" -#: org/openscience/jmol/app/DisplayPanel.java:252 +#: org/openscience/jmol/app/DisplayPanel.java:224 msgid "Select Atoms" msgstr "Sélectionner les atomes" -#: org/openscience/jmol/app/DisplayPanel.java:266 +#: org/openscience/jmol/app/DisplayPanel.java:238 msgid "Delete Atoms" msgstr "Effacer les atomes" @@ -559,7 +572,7 @@ msgstr "Les Nouveautés" #: org/openscience/jmol/app/GuiMap.java:158 -#: org/openscience/jmol/app/Jmol.java:467 +#: org/openscience/jmol/app/Jmol.java:468 msgid "Jmol Console" msgstr "Console Jmol" @@ -718,35 +731,35 @@ msgstr "" "Les options -D sont les suivantes (valeurs par défaut entre parenthèses):" -#: org/openscience/jmol/app/Jmol.java:455 +#: org/openscience/jmol/app/Jmol.java:456 msgid "Executing script..." msgstr "Exécution du script..." -#: org/openscience/jmol/app/Jmol.java:479 +#: org/openscience/jmol/app/Jmol.java:480 msgid "Could not create ConsoleTextArea: " msgstr "Impossible de créer la ConsoleTextArea:" -#: org/openscience/jmol/app/Jmol.java:553 +#: org/openscience/jmol/app/Jmol.java:554 msgid "Closing Jmol..." msgstr "Fermeture de Jmol..." -#: org/openscience/jmol/app/Jmol.java:789 +#: org/openscience/jmol/app/Jmol.java:790 msgid "Macros" msgstr "Macros" -#: org/openscience/jmol/app/Jmol.java:1109 +#: org/openscience/jmol/app/Jmol.java:1110 msgid "Open URL" msgstr "Ouvrir une URL" -#: org/openscience/jmol/app/Jmol.java:1110 +#: org/openscience/jmol/app/Jmol.java:1111 msgid "Enter URL of molecular model" msgstr "Saisissez l'URL d'un modèle moléculaire" -#: org/openscience/jmol/app/Jmol.java:1197 +#: org/openscience/jmol/app/Jmol.java:1198 msgid "IO Exception:" msgstr "Exception E/S!" -#: org/openscience/jmol/app/Jmol.java:1365 +#: org/openscience/jmol/app/Jmol.java:1366 msgid "File not loaded" msgstr "Fichier non chargé" @@ -961,7 +974,7 @@ msgstr "Sauver le fichier et lancer povray" #: org/openscience/jmol/app/PovrayDialog.java:492 -#: org/openscience/jmol/app/PreferencesDialog.java:159 +#: org/openscience/jmol/app/PreferencesDialog.java:161 #: org/openscience/jmol/app/RecentFilesDialog.java:69 msgid "Cancel" msgstr "Annuler" @@ -978,73 +991,73 @@ msgid "null component string" msgstr "Chaîne vide" -#: org/openscience/jmol/app/PreferencesDialog.java:127 +#: org/openscience/jmol/app/PreferencesDialog.java:129 msgid "Preferences" msgstr "Préférences" -#: org/openscience/jmol/app/PreferencesDialog.java:144 +#: org/openscience/jmol/app/PreferencesDialog.java:146 msgid "Display" msgstr "Affichage" -#: org/openscience/jmol/app/PreferencesDialog.java:145 +#: org/openscience/jmol/app/PreferencesDialog.java:147 msgid "Atoms" msgstr "Atomes" -#: org/openscience/jmol/app/PreferencesDialog.java:146 +#: org/openscience/jmol/app/PreferencesDialog.java:148 msgid "Bonds" msgstr "Liens" -#: org/openscience/jmol/app/PreferencesDialog.java:151 +#: org/openscience/jmol/app/PreferencesDialog.java:153 msgid "Jmol Defaults" msgstr "Défaut Jmol" -#: org/openscience/jmol/app/PreferencesDialog.java:155 +#: org/openscience/jmol/app/PreferencesDialog.java:157 msgid "RasMol Defaults" msgstr "Défaut RasMol" -#: org/openscience/jmol/app/PreferencesDialog.java:163 +#: org/openscience/jmol/app/PreferencesDialog.java:165 msgid "Apply" msgstr "Appliquer" -#: org/openscience/jmol/app/PreferencesDialog.java:191 +#: org/openscience/jmol/app/PreferencesDialog.java:193 msgid "Show All" msgstr "Tout afficher" -#: org/openscience/jmol/app/PreferencesDialog.java:285 +#: org/openscience/jmol/app/PreferencesDialog.java:287 msgid "Default atom size" msgstr "Taille par défaut des atomes" -#: org/openscience/jmol/app/PreferencesDialog.java:286 +#: org/openscience/jmol/app/PreferencesDialog.java:288 msgid "(percentage of vanDerWaals radius)" msgstr "(pourcentage du rayon de vanDerWaals)" -#: org/openscience/jmol/app/PreferencesDialog.java:338 +#: org/openscience/jmol/app/PreferencesDialog.java:340 msgid "Compute Bonds" msgstr "Calculer les Liens" -#: org/openscience/jmol/app/PreferencesDialog.java:340 +#: org/openscience/jmol/app/PreferencesDialog.java:342 msgid "Automatically" msgstr "Automatiquement" -#: org/openscience/jmol/app/PreferencesDialog.java:341 +#: org/openscience/jmol/app/PreferencesDialog.java:343 msgid "Don't Compute Bonds" msgstr "Ne pas Calculer les Liens" -#: org/openscience/jmol/app/PreferencesDialog.java:368 +#: org/openscience/jmol/app/PreferencesDialog.java:370 msgid "Default Bond Radius" msgstr "Rayon des Liens par Défaut" -#: org/openscience/jmol/app/PreferencesDialog.java:369 -#: org/openscience/jmol/app/PreferencesDialog.java:407 -#: org/openscience/jmol/app/PreferencesDialog.java:458 +#: org/openscience/jmol/app/PreferencesDialog.java:371 +#: org/openscience/jmol/app/PreferencesDialog.java:409 +#: org/openscience/jmol/app/PreferencesDialog.java:460 msgid "(Angstroms)" msgstr "(Angstroms 1E-10)" -#: org/openscience/jmol/app/PreferencesDialog.java:406 +#: org/openscience/jmol/app/PreferencesDialog.java:408 msgid "Bond Tolerance - sum of two covalent radii + this value" msgstr "Tolérance des Liens - somme de deux rayons covalents + cette valeur" -#: org/openscience/jmol/app/PreferencesDialog.java:457 +#: org/openscience/jmol/app/PreferencesDialog.java:459 msgid "Minimum Bonding Distance" msgstr "Distance Minimun pour les Liens" Modified: trunk/Jmol/src/org/jmol/translation/Jmol/nl.po =================================================================== --- trunk/Jmol/src/org/jmol/translation/Jmol/nl.po 2006-03-15 15:53:50 UTC (rev 4615) +++ trunk/Jmol/src/org/jmol/translation/Jmol/nl.po 2006-03-15 16:15:16 UTC (rev 4616) @@ -7,7 +7,7 @@ msgstr "" "Project-Id-Version: Jmol\n" "Report-Msgid-Bugs-To: jmo...@li...\n" -"POT-Creation-Date: 2006-03-12 20:34-0500\n" +"POT-Creation-Date: 2006-03-15 11:06-0500\n" "PO-Revision-Date: 2005-10-08 19:38+0100\n" "Last-Translator: Nicolas Vervelle <ni...@us...>\n" "Language-Team: Dutch <jmo...@li...>\n" @@ -17,6 +17,19 @@ "X-Poedit-Language: Dutch\n" "X-Poedit-Country: The Netherlands\n" +#: org/jmol/viewer/PickingManager.java:158 +msgid "pick " +msgstr "" + +#: org/jmol/viewer/PickingManager.java:160 +msgid " atoms in order to rotate the model around an axis" +msgstr "" + +#: org/jmol/viewer/PickingManager.java:168 +#, fuzzy +msgid "atoms selected" +msgstr "atoomset" + #: org/jmol/viewer/StatusManager.java:158 #, fuzzy msgid "Jmol executing script ..." @@ -36,7 +49,7 @@ #: org/openscience/jmol/app/AboutDialog.java:95 #: org/openscience/jmol/app/HelpDialog.java:105 -#: org/openscience/jmol/app/PreferencesDialog.java:167 +#: org/openscience/jmol/app/PreferencesDialog.java:169 #: org/openscience/jmol/app/WhatsNewDialog.java:95 msgid "OK" msgstr "OK" @@ -149,11 +162,11 @@ msgid "Error reading from BufferedReader: {0}" msgstr "Fout tijdens het lezen uit de BufferedReader: {0}" -#: org/openscience/jmol/app/DisplayPanel.java:252 +#: org/openscience/jmol/app/DisplayPanel.java:224 msgid "Select Atoms" msgstr "Atomen Selecteren" -#: org/openscience/jmol/app/DisplayPanel.java:266 +#: org/openscience/jmol/app/DisplayPanel.java:238 msgid "Delete Atoms" msgstr "Wis Atomen" @@ -559,7 +572,7 @@ msgstr "Wat is Nieuw" #: org/openscience/jmol/app/GuiMap.java:158 -#: org/openscience/jmol/app/Jmol.java:467 +#: org/openscience/jmol/app/Jmol.java:468 msgid "Jmol Console" msgstr "Jmol Console" @@ -716,35 +729,35 @@ msgid "The -D options are as follows (defaults in parathesis):" msgstr "De -D opties zijn (standaard waarden tussen haakjes):" -#: org/openscience/jmol/app/Jmol.java:455 +#: org/openscience/jmol/app/Jmol.java:456 msgid "Executing script..." msgstr "Afspelen van script..." -#: org/openscience/jmol/app/Jmol.java:479 +#: org/openscience/jmol/app/Jmol.java:480 msgid "Could not create ConsoleTextArea: " msgstr "Kon geen ConsoleTextArea aanmaken:" -#: org/openscience/jmol/app/Jmol.java:553 +#: org/openscience/jmol/app/Jmol.java:554 msgid "Closing Jmol..." msgstr "Bezig met afsluiten Jmol..." -#: org/openscience/jmol/app/Jmol.java:789 +#: org/openscience/jmol/app/Jmol.java:790 msgid "Macros" msgstr "Macro's" -#: org/openscience/jmol/app/Jmol.java:1109 +#: org/openscience/jmol/app/Jmol.java:1110 msgid "Open URL" msgstr "Open URL" -#: org/openscience/jmol/app/Jmol.java:1110 +#: org/openscience/jmol/app/Jmol.java:1111 msgid "Enter URL of molecular model" msgstr "Geef URL van molecuulmodel" -#: org/openscience/jmol/app/Jmol.java:1197 +#: org/openscience/jmol/app/Jmol.java:1198 msgid "IO Exception:" msgstr "IO-fout:" -#: org/openscience/jmol/app/Jmol.java:1365 +#: org/openscience/jmol/app/Jmol.java:1366 msgid "File not loaded" msgstr "Bestand niet geladen" @@ -956,7 +969,7 @@ msgstr "Bewaar bestand en start povray indien nodig" #: org/openscience/jmol/app/PovrayDialog.java:492 -#: org/openscience/jmol/app/PreferencesDialog.java:159 +#: org/openscience/jmol/app/PreferencesDialog.java:161 #: org/openscience/jmol/app/RecentFilesDialog.java:69 msgid "Cancel" msgstr "Afbreken" @@ -973,73 +986,73 @@ msgid "null component string" msgstr "lege-component-tekst" -#: org/openscience/jmol/app/PreferencesDialog.java:127 +#: org/openscience/jmol/app/PreferencesDialog.java:129 msgid "Preferences" msgstr "Eigenschappen" -#: org/openscience/jmol/app/PreferencesDialog.java:144 +#: org/openscience/jmol/app/PreferencesDialog.java:146 msgid "Display" msgstr "Weergave" -#: org/openscience/jmol/app/PreferencesDialog.java:145 +#: org/openscience/jmol/app/PreferencesDialog.java:147 msgid "Atoms" msgstr "Atomen" -#: org/openscience/jmol/app/PreferencesDialog.java:146 +#: org/openscience/jmol/app/PreferencesDialog.java:148 msgid "Bonds" msgstr "Bindingen" -#: org/openscience/jmol/app/PreferencesDialog.java:151 +#: org/openscience/jmol/app/PreferencesDialog.java:153 msgid "Jmol Defaults" msgstr "Standaard Jmol-waarden" -#: org/openscience/jmol/app/PreferencesDialog.java:155 +#: org/openscience/jmol/app/PreferencesDialog.java:157 msgid "RasMol Defaults" msgstr "Rasmol-standaarden" -#: org/openscience/jmol/app/PreferencesDialog.java:163 +#: org/openscience/jmol/app/PreferencesDialog.java:165 msgid "Apply" msgstr "Toepassen" -#: org/openscience/jmol/app/PreferencesDialog.java:191 +#: org/openscience/jmol/app/PreferencesDialog.java:193 msgid "Show All" msgstr "Laat alles zien" -#: org/openscience/jmol/app/PreferencesDialog.java:285 +#: org/openscience/jmol/app/PreferencesDialog.java:287 msgid "Default atom size" msgstr "Standaard atoomgrootte" -#: org/openscience/jmol/app/PreferencesDialog.java:286 +#: org/openscience/jmol/app/PreferencesDialog.java:288 msgid "(percentage of vanDerWaals radius)" msgstr "(percentage van de vanderwaals-straal)" -#: org/openscience/jmol/app/PreferencesDialog.java:338 +#: org/openscience/jmol/app/PreferencesDialog.java:340 msgid "Compute Bonds" msgstr "Bepaal de Bindingen" -#: org/openscience/jmol/app/PreferencesDialog.java:340 +#: org/openscience/jmol/app/PreferencesDialog.java:342 msgid "Automatically" msgstr "Automatisch" -#: org/openscience/jmol/app/PreferencesDialog.java:341 +#: org/openscience/jmol/app/PreferencesDialog.java:343 msgid "Don't Compute Bonds" msgstr "Bepaal geen bindingen" -#: org/openscience/jmol/app/PreferencesDialog.java:368 +#: org/openscience/jmol/app/PreferencesDialog.java:370 msgid "Default Bond Radius" msgstr "Standaard bondstraal" -#: org/openscience/jmol/app/PreferencesDialog.java:369 -#: org/openscience/jmol/app/PreferencesDialog.java:407 -#: org/openscience/jmol/app/PreferencesDialog.java:458 +#: org/openscience/jmol/app/PreferencesDialog.java:371 +#: org/openscience/jmol/app/PreferencesDialog.java:409 +#: org/openscience/jmol/app/PreferencesDialog.java:460 msgid "(Angstroms)" msgstr "(Angstroms)" -#: org/openscience/jmol/app/PreferencesDialog.java:406 +#: org/openscience/jmol/app/PreferencesDialog.java:408 msgid "Bond Tolerance - sum of two covalent radii + this value" msgstr "Bindingstolerantie - som van de twee covalente stralen + deze waarde" -#: org/openscience/jmol/app/PreferencesDialog.java:457 +#: org/openscience/jmol/app/PreferencesDialog.java:459 msgid "Minimum Bonding Distance" msgstr "Minimum bindingsafstand" Modified: trunk/Jmol/src/org/jmol/translation/Jmol/pt.po =================================================================== --- trunk/Jmol/src/org/jmol/translation/Jmol/pt.po 2006-03-15 15:53:50 UTC (rev 4615) +++ trunk/Jmol/src/org/jmol/translation/Jmol/pt.po 2006-03-15 16:15:16 UTC (rev 4616) @@ -6,7 +6,7 @@ msgstr "" "Project-Id-Version: Jmol\n" "Report-Msgid-Bugs-To: jmo...@li...\n" -"POT-Creation-Date: 2006-03-12 20:34-0500\n" +"POT-Creation-Date: 2006-03-15 11:06-0500\n" "PO-Revision-Date: 2005-12-20 07:33-0000\n" "Last-Translator: Metro <por...@gm...>\n" "Language-Team: Portugal@Folding <Jmo...@li...>\n" @@ -17,6 +17,19 @@ "X-Poedit-Country: Portugal\n" "X-Poedit-Basepath: ../../../..\n" +#: org/jmol/viewer/PickingManager.java:158 +msgid "pick " +msgstr "" + +#: org/jmol/viewer/PickingManager.java:160 +msgid " atoms in order to rotate the model around an axis" +msgstr "" + +#: org/jmol/viewer/PickingManager.java:168 +#, fuzzy +msgid "atoms selected" +msgstr "Grupo de átomos" + #: org/jmol/viewer/StatusManager.java:158 #, fuzzy msgid "Jmol executing script ..." @@ -36,7 +49,7 @@ #: org/openscience/jmol/app/AboutDialog.java:95 #: org/openscience/jmol/app/HelpDialog.java:105 -#: org/openscience/jmol/app/PreferencesDialog.java:167 +#: org/openscience/jmol/app/PreferencesDialog.java:169 #: org/openscience/jmol/app/WhatsNewDialog.java:95 msgid "OK" msgstr "OK" @@ -149,11 +162,11 @@ msgid "Error reading from BufferedReader: {0}" msgstr "Erro de leitura em \"BufferedReader\": {0}" -#: org/openscience/jmol/app/DisplayPanel.java:252 +#: org/openscience/jmol/app/DisplayPanel.java:224 msgid "Select Atoms" msgstr "Escolha de átomos" -#: org/openscience/jmol/app/DisplayPanel.java:266 +#: org/openscience/jmol/app/DisplayPanel.java:238 msgid "Delete Atoms" msgstr "Eliminar átomos" @@ -559,7 +572,7 @@ msgstr "O que há de novo" #: org/openscience/jmol/app/GuiMap.java:158 -#: org/openscience/jmol/app/Jmol.java:467 +#: org/openscience/jmol/app/Jmol.java:468 msgid "Jmol Console" msgstr "Consola Jmol" @@ -716,35 +729,35 @@ msgid "The -D options are as follows (defaults in parathesis):" msgstr "As opções -D são as seguintes (pré-definição em parentesis):" -#: org/openscience/jmol/app/Jmol.java:455 +#: org/openscience/jmol/app/Jmol.java:456 msgid "Executing script..." msgstr "Executando um script..." -#: org/openscience/jmol/app/Jmol.java:479 +#: org/openscience/jmol/app/Jmol.java:480 msgid "Could not create ConsoleTextArea: " msgstr "Não foi possível criar 'ConsoleTextArea':" -#: org/openscience/jmol/app/Jmol.java:553 +#: org/openscience/jmol/app/Jmol.java:554 msgid "Closing Jmol..." msgstr "Fechar Jmol..." -#: org/openscience/jmol/app/Jmol.java:789 +#: org/openscience/jmol/app/Jmol.java:790 msgid "Macros" msgstr "Macros" -#: org/openscience/jmol/app/Jmol.java:1109 +#: org/openscience/jmol/app/Jmol.java:1110 msgid "Open URL" msgstr "Abrir URL" -#: org/openscience/jmol/app/Jmol.java:1110 +#: org/openscience/jmol/app/Jmol.java:1111 msgid "Enter URL of molecular model" msgstr "Escrever URL de um modelo molecular" -#: org/openscience/jmol/app/Jmol.java:1197 +#: org/openscience/jmol/app/Jmol.java:1198 msgid "IO Exception:" msgstr "Excepção IO:" -#: org/openscience/jmol/app/Jmol.java:1365 +#: org/openscience/jmol/app/Jmol.java:1366 msgid "File not loaded" msgstr "Ficheiro não carregado" @@ -957,7 +970,7 @@ msgstr "Gravar ficheiro e possivelmente lançar povray" #: org/openscience/jmol/app/PovrayDialog.java:492 -#: org/openscience/jmol/app/PreferencesDialog.java:159 +#: org/openscience/jmol/app/PreferencesDialog.java:161 #: org/openscience/jmol/app/RecentFilesDialog.java:69 msgid "Cancel" msgstr "Cancelar" @@ -974,73 +987,73 @@ msgid "null component string" msgstr "Componente nulo do filamento" -#: org/openscience/jmol/app/PreferencesDialog.java:127 +#: org/openscience/jmol/app/PreferencesDialog.java:129 msgid "Preferences" msgstr "Preferências" -#: org/openscience/jmol/app/PreferencesDialog.java:144 +#: org/openscience/jmol/app/PreferencesDialog.java:146 msgid "Display" msgstr "Mostrar" -#: org/openscience/jmol/app/PreferencesDialog.java:145 +#: org/openscience/jmol/app/PreferencesDialog.java:147 msgid "Atoms" msgstr "Átomos" -#: org/openscience/jmol/app/PreferencesDialog.java:146 +#: org/openscience/jmol/app/PreferencesDialog.java:148 msgid "Bonds" msgstr "Ligações" -#: org/openscience/jmol/app/PreferencesDialog.java:151 +#: org/openscience/jmol/app/PreferencesDialog.java:153 msgid "Jmol Defaults" msgstr "Pré-definições Jmol" -#: org/openscience/jmol/app/PreferencesDialog.java:155 +#: org/openscience/jmol/app/PreferencesDialog.java:157 msgid "RasMol Defaults" msgstr "Pré-definições RasMol" -#: org/openscience/jmol/app/PreferencesDialog.java:163 +#: org/openscience/jmol/app/PreferencesDialog.java:165 msgid "Apply" msgstr "Aplicar" -#: org/openscience/jmol/app/PreferencesDialog.java:191 +#: org/openscience/jmol/app/PreferencesDialog.java:193 msgid "Show All" msgstr "Mostrar todos" -#: org/openscience/jmol/app/PreferencesDialog.java:285 +#: org/openscience/jmol/app/PreferencesDialog.java:287 msgid "Default atom size" msgstr "Tamanho de átomo pré-definido" -#: org/openscience/jmol/app/PreferencesDialog.java:286 +#: org/openscience/jmol/app/PreferencesDialog.java:288 msgid "(percentage of vanDerWaals radius)" msgstr "(percentagem do raio de vandDerWaals)" -#: org/openscience/jmol/app/PreferencesDialog.java:338 +#: org/openscience/jmol/app/PreferencesDialog.java:340 msgid "Compute Bonds" msgstr "Calcular ligações" -#: org/openscience/jmol/app/PreferencesDialog.java:340 +#: org/openscience/jmol/app/PreferencesDialog.java:342 msgid "Automatically" msgstr "Automaticamente" -#: org/openscience/jmol/app/PreferencesDialog.java:341 +#: org/openscience/jmol/app/PreferencesDialog.java:343 msgid "Don't Compute Bonds" msgstr "Não calcular as ligações" -#: org/openscience/jmol/app/PreferencesDialog.java:368 +#: org/openscience/jmol/app/PreferencesDialog.java:370 msgid "Default Bond Radius" msgstr "Raio das ligações pré-definido" -#: org/openscience/jmol/app/PreferencesDialog.java:369 -#: org/openscience/jmol/app/PreferencesDialog.java:407 -#: org/openscience/jmol/app/PreferencesDialog.java:458 +#: org/openscience/jmol/app/PreferencesDialog.java:371 +#: org/openscience/jmol/app/PreferencesDialog.java:409 +#: org/openscience/jmol/app/PreferencesDialog.java:460 msgid "(Angstroms)" msgstr "(Angstroms)" -#: org/openscience/jmol/app/PreferencesDialog.java:406 +#: org/openscience/jmol/app/PreferencesDialog.java:408 msgid "Bond Tolerance - sum of two covalent radii + this value" msgstr "Tolerância da ligação- somatório de dois raios covalentes+ este valor" -#: org/openscience/jmol/app/PreferencesDialog.java:457 +#: org/openscience/jmol/app/PreferencesDialog.... [truncated message content] |