From: <ni...@us...> - 2006-09-15 21:18:31
|
Revision: 5553 http://svn.sourceforge.net/jmol/?rev=5553&view=rev Author: nicove Date: 2006-09-15 14:18:11 -0700 (Fri, 15 Sep 2006) Log Message: ----------- Feature request 1477291: Clear button in console Modified Paths: -------------- 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/openscience/jmol/app/GuiMap.java trunk/Jmol/src/org/openscience/jmol/app/Jmol.java trunk/Jmol/src/org/openscience/jmol/app/PreferencesDialog.java Modified: trunk/Jmol/src/org/jmol/translation/Jmol/Jmol.pot =================================================================== --- trunk/Jmol/src/org/jmol/translation/Jmol/Jmol.pot 2006-09-15 18:25:37 UTC (rev 5552) +++ trunk/Jmol/src/org/jmol/translation/Jmol/Jmol.pot 2006-09-15 21:18:11 UTC (rev 5553) @@ -8,7 +8,7 @@ msgstr "" "Project-Id-Version: PACKAGE VERSION\n" "Report-Msgid-Bugs-To: jmo...@li...\n" -"POT-Creation-Date: 2006-09-12 23:00+0200\n" +"POT-Creation-Date: 2006-09-15 23:16+0200\n" "PO-Revision-Date: YEAR-MO-DA HO:MI+ZONE\n" "Last-Translator: FULL NAME <EMAIL@ADDRESS>\n" "Language-Team: LANGUAGE <LL...@li...>\n" @@ -46,7 +46,7 @@ #: org/openscience/jmol/app/AboutDialog.java:96 #: org/openscience/jmol/app/HelpDialog.java:105 -#: org/openscience/jmol/app/PreferencesDialog.java:169 +#: org/openscience/jmol/app/PreferencesDialog.java:171 #: org/openscience/jmol/app/WhatsNewDialog.java:95 msgid "OK" msgstr "" @@ -518,17 +518,17 @@ msgstr "" #: org/openscience/jmol/app/GuiMap.java:145 -#: org/openscience/jmol/app/GuiMap.java:175 +#: org/openscience/jmol/app/GuiMap.java:176 msgid "Rewind to first frame" msgstr "" #: org/openscience/jmol/app/GuiMap.java:146 -#: org/openscience/jmol/app/GuiMap.java:176 +#: org/openscience/jmol/app/GuiMap.java:177 msgid "Go to next frame" msgstr "" #: org/openscience/jmol/app/GuiMap.java:147 -#: org/openscience/jmol/app/GuiMap.java:177 +#: org/openscience/jmol/app/GuiMap.java:178 msgid "Go to previous frame" msgstr "" @@ -586,39 +586,43 @@ msgstr "" #: org/openscience/jmol/app/GuiMap.java:165 +msgid "Clear console button (needs restarting Jmol)" +msgstr "" + #: org/openscience/jmol/app/GuiMap.java:166 +#: org/openscience/jmol/app/GuiMap.java:167 msgid "Use Atom Color" msgstr "" -#: org/openscience/jmol/app/GuiMap.java:167 +#: org/openscience/jmol/app/GuiMap.java:168 msgid "Open a file." msgstr "" -#: org/openscience/jmol/app/GuiMap.java:168 +#: org/openscience/jmol/app/GuiMap.java:169 msgid "Export view to an image file." msgstr "" -#: org/openscience/jmol/app/GuiMap.java:169 +#: org/openscience/jmol/app/GuiMap.java:170 msgid "Render in pov-ray." msgstr "" -#: org/openscience/jmol/app/GuiMap.java:170 +#: org/openscience/jmol/app/GuiMap.java:171 msgid "Print view." msgstr "" -#: org/openscience/jmol/app/GuiMap.java:171 +#: org/openscience/jmol/app/GuiMap.java:172 msgid "Rotate molecule." msgstr "" -#: org/openscience/jmol/app/GuiMap.java:172 +#: org/openscience/jmol/app/GuiMap.java:173 msgid "Select an atom or region." msgstr "" -#: org/openscience/jmol/app/GuiMap.java:173 +#: org/openscience/jmol/app/GuiMap.java:174 msgid "View measurement table." msgstr "" -#: org/openscience/jmol/app/GuiMap.java:174 +#: org/openscience/jmol/app/GuiMap.java:175 msgid "Return molecule to home position." msgstr "" @@ -726,31 +730,36 @@ msgid "Jmol Java Console" msgstr "" -#: org/openscience/jmol/app/Jmol.java:480 +#: org/openscience/jmol/app/Jmol.java:476 +#: org/openscience/jmol/app/ScriptWindow.java:95 +msgid "Clear" +msgstr "" + +#: org/openscience/jmol/app/Jmol.java:489 msgid "Could not create ConsoleTextArea: " msgstr "" -#: org/openscience/jmol/app/Jmol.java:554 +#: org/openscience/jmol/app/Jmol.java:563 msgid "Closing Jmol..." msgstr "" -#: org/openscience/jmol/app/Jmol.java:790 +#: org/openscience/jmol/app/Jmol.java:799 msgid "Macros" msgstr "" -#: org/openscience/jmol/app/Jmol.java:1110 +#: org/openscience/jmol/app/Jmol.java:1119 msgid "Open URL" msgstr "" -#: org/openscience/jmol/app/Jmol.java:1111 +#: org/openscience/jmol/app/Jmol.java:1120 msgid "Enter URL of molecular model" msgstr "" -#: org/openscience/jmol/app/Jmol.java:1198 +#: org/openscience/jmol/app/Jmol.java:1207 msgid "IO Exception:" msgstr "" -#: org/openscience/jmol/app/Jmol.java:1370 +#: org/openscience/jmol/app/Jmol.java:1379 msgid "File not loaded" msgstr "" @@ -960,7 +969,7 @@ msgstr "" #: org/openscience/jmol/app/PovrayDialog.java:492 -#: org/openscience/jmol/app/PreferencesDialog.java:161 +#: org/openscience/jmol/app/PreferencesDialog.java:163 #: org/openscience/jmol/app/RecentFilesDialog.java:69 msgid "Cancel" msgstr "" @@ -977,73 +986,73 @@ msgid "null component string" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:129 +#: org/openscience/jmol/app/PreferencesDialog.java:131 msgid "Preferences" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:146 +#: org/openscience/jmol/app/PreferencesDialog.java:148 msgid "Display" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:147 +#: org/openscience/jmol/app/PreferencesDialog.java:149 msgid "Atoms" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:148 +#: org/openscience/jmol/app/PreferencesDialog.java:150 msgid "Bonds" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:153 +#: org/openscience/jmol/app/PreferencesDialog.java:155 msgid "Jmol Defaults" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:157 +#: org/openscience/jmol/app/PreferencesDialog.java:159 msgid "RasMol Defaults" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:165 +#: org/openscience/jmol/app/PreferencesDialog.java:167 msgid "Apply" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:193 +#: org/openscience/jmol/app/PreferencesDialog.java:195 msgid "Show All" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:287 +#: org/openscience/jmol/app/PreferencesDialog.java:294 msgid "Default atom size" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:288 +#: org/openscience/jmol/app/PreferencesDialog.java:295 msgid "(percentage of vanDerWaals radius)" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:340 +#: org/openscience/jmol/app/PreferencesDialog.java:347 msgid "Compute Bonds" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:342 +#: org/openscience/jmol/app/PreferencesDialog.java:349 msgid "Automatically" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:343 +#: org/openscience/jmol/app/PreferencesDialog.java:350 msgid "Don't Compute Bonds" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:370 +#: org/openscience/jmol/app/PreferencesDialog.java:377 msgid "Default Bond Radius" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:371 -#: org/openscience/jmol/app/PreferencesDialog.java:409 -#: org/openscience/jmol/app/PreferencesDialog.java:460 +#: org/openscience/jmol/app/PreferencesDialog.java:378 +#: org/openscience/jmol/app/PreferencesDialog.java:416 +#: org/openscience/jmol/app/PreferencesDialog.java:467 msgid "(Angstroms)" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:408 +#: org/openscience/jmol/app/PreferencesDialog.java:415 msgid "Bond Tolerance - sum of two covalent radii + this value" msgstr "" -#: org/openscience/jmol/app/PreferencesDialog.java:459 +#: org/openscience/jmol/app/PreferencesDialog.java:466 msgid "Minimum Bonding Distance" msgstr "" @@ -1063,10 +1072,6 @@ msgid "Halt" msgstr "" -#: org/openscience/jmol/app/ScriptWindow.java:95 -msgid "Clear" -msgstr "" - #: org/openscience/jmol/app/ScriptWindow.java:99 msgid "Help" msgstr "" Modified: trunk/Jmol/src/org/jmol/translation/Jmol/ca.po =================================================================== --- trunk/Jmol/src/org/jmol/translation/Jmol/ca.po 2006-09-15 18:25:37 UTC (rev 5552) +++ trunk/Jmol/src/org/jmol/translation/Jmol/ca.po 2006-09-15 21:18:11 UTC (rev 5553) @@ -7,7 +7,7 @@ msgstr "" "Project-Id-Version: Jmol\n" "Report-Msgid-Bugs-To: jmo...@li...\n" -"POT-Creation-Date: 2006-09-12 23:00+0200\n" +"POT-Creation-Date: 2006-09-15 23:16+0200\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" @@ -49,7 +49,7 @@ #: org/openscience/jmol/app/AboutDialog.java:96 #: org/openscience/jmol/app/HelpDialog.java:105 -#: org/openscience/jmol/app/PreferencesDialog.java:169 +#: org/openscience/jmol/app/PreferencesDialog.java:171 #: org/openscience/jmol/app/WhatsNewDialog.java:95 msgid "OK" msgstr "D'acord" @@ -521,17 +521,17 @@ msgstr "Atura l'animació" #: org/openscience/jmol/app/GuiMap.java:145 -#: org/openscience/jmol/app/GuiMap.java:175 +#: org/openscience/jmol/app/GuiMap.java:176 msgid "Rewind to first frame" msgstr "Rebobina fins al primer fotograma" #: org/openscience/jmol/app/GuiMap.java:146 -#: org/openscience/jmol/app/GuiMap.java:176 +#: org/openscience/jmol/app/GuiMap.java:177 msgid "Go to next frame" msgstr "Vés al següent fotograma" #: org/openscience/jmol/app/GuiMap.java:147 -#: org/openscience/jmol/app/GuiMap.java:177 +#: org/openscience/jmol/app/GuiMap.java:178 msgid "Go to previous frame" msgstr "Vés a l'anterior fotograma" @@ -590,39 +590,44 @@ msgstr "Visualització prèvia del fitxer (cal reiniciar el Jmol)" #: org/openscience/jmol/app/GuiMap.java:165 +#, fuzzy +msgid "Clear console button (needs restarting Jmol)" +msgstr "Visualització prèvia del fitxer (cal reiniciar el Jmol)" + #: org/openscience/jmol/app/GuiMap.java:166 +#: org/openscience/jmol/app/GuiMap.java:167 msgid "Use Atom Color" msgstr "Utilitza el color dels àtoms" -#: org/openscience/jmol/app/GuiMap.java:167 +#: org/openscience/jmol/app/GuiMap.java:168 msgid "Open a file." msgstr "Obre un fitxer." -#: org/openscience/jmol/app/GuiMap.java:168 +#: org/openscience/jmol/app/GuiMap.java:169 msgid "Export view to an image file." msgstr "Exporta la visualització a un fitxer d'imatge." -#: org/openscience/jmol/app/GuiMap.java:169 +#: org/openscience/jmol/app/GuiMap.java:170 msgid "Render in pov-ray." msgstr "Renderitza en el POV-Ray." -#: org/openscience/jmol/app/GuiMap.java:170 +#: org/openscience/jmol/app/GuiMap.java:171 msgid "Print view." msgstr "Imprimeix la visualització." -#: org/openscience/jmol/app/GuiMap.java:171 +#: org/openscience/jmol/app/GuiMap.java:172 msgid "Rotate molecule." msgstr "Rota la molècula." -#: org/openscience/jmol/app/GuiMap.java:172 +#: org/openscience/jmol/app/GuiMap.java:173 msgid "Select an atom or region." msgstr "Selecciona un àtom o una regió." -#: org/openscience/jmol/app/GuiMap.java:173 +#: org/openscience/jmol/app/GuiMap.java:174 msgid "View measurement table." msgstr "Visualitza la taula de mesures." -#: org/openscience/jmol/app/GuiMap.java:174 +#: org/openscience/jmol/app/GuiMap.java:175 msgid "Return molecule to home position." msgstr "Retorna la molècula a la posició inicial." @@ -735,31 +740,36 @@ msgid "Jmol Java Console" msgstr "Consola del Jmol" -#: org/openscience/jmol/app/Jmol.java:480 +#: org/openscience/jmol/app/Jmol.java:476 +#: org/openscience/jmol/app/ScriptWindow.java:95 +msgid "Clear" +msgstr "Neteja" + +#: org/openscience/jmol/app/Jmol.java:489 msgid "Could not create ConsoleTextArea: " msgstr "No s'ha pogut crear l'àrea de text de la consola:" -#: org/openscience/jmol/app/Jmol.java:554 +#: org/openscience/jmol/app/Jmol.java:563 msgid "Closing Jmol..." msgstr "S'està tancant el Jmol..." -#: org/openscience/jmol/app/Jmol.java:790 +#: org/openscience/jmol/app/Jmol.java:799 msgid "Macros" msgstr "Macroinstruccions" -#: org/openscience/jmol/app/Jmol.java:1110 +#: org/openscience/jmol/app/Jmol.java:1119 msgid "Open URL" msgstr "Obre un URL" -#: org/openscience/jmol/app/Jmol.java:1111 +#: org/openscience/jmol/app/Jmol.java:1120 msgid "Enter URL of molecular model" msgstr "Introduïu l'URL d'un model molecular" -#: org/openscience/jmol/app/Jmol.java:1198 +#: org/openscience/jmol/app/Jmol.java:1207 msgid "IO Exception:" msgstr "S'ha produït una excepció IO:" -#: org/openscience/jmol/app/Jmol.java:1370 +#: org/openscience/jmol/app/Jmol.java:1379 msgid "File not loaded" msgstr "No s'ha carregat el fitxer" @@ -971,7 +981,7 @@ msgstr "Desa el fitxer i possiblement executa el POV-Ray" #: org/openscience/jmol/app/PovrayDialog.java:492 -#: org/openscience/jmol/app/PreferencesDialog.java:161 +#: org/openscience/jmol/app/PreferencesDialog.java:163 #: org/openscience/jmol/app/RecentFilesDialog.java:69 msgid "Cancel" msgstr "Cancel·la" @@ -988,73 +998,73 @@ msgid "null component string" msgstr "cadena de component nul" -#: org/openscience/jmol/app/PreferencesDialog.java:129 +#: org/openscience/jmol/app/PreferencesDialog.java:131 msgid "Preferences" msgstr "Preferències" -#: org/openscience/jmol/app/PreferencesDialog.java:146 +#: org/openscience/jmol/app/PreferencesDialog.java:148 msgid "Display" msgstr "Visualització" -#: org/openscience/jmol/app/PreferencesDialog.java:147 +#: org/openscience/jmol/app/PreferencesDialog.java:149 msgid "Atoms" msgstr "Àtoms" -#: org/openscience/jmol/app/PreferencesDialog.java:148 +#: org/openscience/jmol/app/PreferencesDialog.java:150 msgid "Bonds" msgstr "Enllaços" -#: org/openscience/jmol/app/PreferencesDialog.java:153 +#: org/openscience/jmol/app/PreferencesDialog.java:155 msgid "Jmol Defaults" msgstr "Paràmetres per defecte del Jmol" -#: org/openscience/jmol/app/PreferencesDialog.java:157 +#: org/openscience/jmol/app/PreferencesDialog.java:159 msgid "RasMol Defaults" msgstr "Paràmetres per defecte del RasMol" -#: org/openscience/jmol/app/PreferencesDialog.java:165 +#: org/openscience/jmol/app/PreferencesDialog.java:167 msgid "Apply" msgstr "Aplica" -#: org/openscience/jmol/app/PreferencesDialog.java:193 +#: org/openscience/jmol/app/PreferencesDialog.java:195 msgid "Show All" msgstr "Mostra-ho tot" -#: org/openscience/jmol/app/PreferencesDialog.java:287 +#: org/openscience/jmol/app/PreferencesDialog.java:294 msgid "Default atom size" msgstr "Mida per defecte de l'atom" -#: org/openscience/jmol/app/PreferencesDialog.java:288 +#: org/openscience/jmol/app/PreferencesDialog.java:295 msgid "(percentage of vanDerWaals radius)" msgstr "(percentatge de radi de Van der Waals)" -#: org/openscience/jmol/app/PreferencesDialog.java:340 +#: org/openscience/jmol/app/PreferencesDialog.java:347 msgid "Compute Bonds" msgstr "Computa els enllaços" -#: org/openscience/jmol/app/PreferencesDialog.java:342 +#: org/openscience/jmol/app/PreferencesDialog.java:349 msgid "Automatically" msgstr "Automàticament" -#: org/openscience/jmol/app/PreferencesDialog.java:343 +#: org/openscience/jmol/app/PreferencesDialog.java:350 msgid "Don't Compute Bonds" msgstr "No computis els enllaços" -#: org/openscience/jmol/app/PreferencesDialog.java:370 +#: org/openscience/jmol/app/PreferencesDialog.java:377 msgid "Default Bond Radius" msgstr "Radi per defecte de l'enllaç" -#: org/openscience/jmol/app/PreferencesDialog.java:371 -#: org/openscience/jmol/app/PreferencesDialog.java:409 -#: org/openscience/jmol/app/PreferencesDialog.java:460 +#: org/openscience/jmol/app/PreferencesDialog.java:378 +#: org/openscience/jmol/app/PreferencesDialog.java:416 +#: org/openscience/jmol/app/PreferencesDialog.java:467 msgid "(Angstroms)" msgstr "(Àmstrongs)" -#: org/openscience/jmol/app/PreferencesDialog.java:408 +#: org/openscience/jmol/app/PreferencesDialog.java:415 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:459 +#: org/openscience/jmol/app/PreferencesDialog.java:466 msgid "Minimum Bonding Distance" msgstr "Distància mínima d'enllaç" @@ -1074,10 +1084,6 @@ msgid "Halt" msgstr "Para" -#: org/openscience/jmol/app/ScriptWindow.java:95 -msgid "Clear" -msgstr "Neteja" - #: org/openscience/jmol/app/ScriptWindow.java:99 msgid "Help" msgstr "Ajuda" Modified: trunk/Jmol/src/org/jmol/translation/Jmol/de.po =================================================================== --- trunk/Jmol/src/org/jmol/translation/Jmol/de.po 2006-09-15 18:25:37 UTC (rev 5552) +++ trunk/Jmol/src/org/jmol/translation/Jmol/de.po 2006-09-15 21:18:11 UTC (rev 5553) @@ -9,7 +9,7 @@ msgstr "" "Project-Id-Version: Jmol 10\n" "Report-Msgid-Bugs-To: jmo...@li...\n" -"POT-Creation-Date: 2006-09-12 23:00+0200\n" +"POT-Creation-Date: 2006-09-15 23:16+0200\n" "PO-Revision-Date: 2006-04-14 18:00+0100\n" "Last-Translator: Sebastian Lisken <sebastianlisken at users.sourceforge." "net>\n" @@ -50,7 +50,7 @@ #: org/openscience/jmol/app/AboutDialog.java:96 #: org/openscience/jmol/app/HelpDialog.java:105 -#: org/openscience/jmol/app/PreferencesDialog.java:169 +#: org/openscience/jmol/app/PreferencesDialog.java:171 #: org/openscience/jmol/app/WhatsNewDialog.java:95 msgid "OK" msgstr "OK" @@ -522,17 +522,17 @@ msgstr "Animation stoppen" #: org/openscience/jmol/app/GuiMap.java:145 -#: org/openscience/jmol/app/GuiMap.java:175 +#: org/openscience/jmol/app/GuiMap.java:176 msgid "Rewind to first frame" msgstr "Zurück zum ersten Frame" #: org/openscience/jmol/app/GuiMap.java:146 -#: org/openscience/jmol/app/GuiMap.java:176 +#: org/openscience/jmol/app/GuiMap.java:177 msgid "Go to next frame" msgstr "Zum nächsten Frame" #: org/openscience/jmol/app/GuiMap.java:147 -#: org/openscience/jmol/app/GuiMap.java:177 +#: org/openscience/jmol/app/GuiMap.java:178 msgid "Go to previous frame" msgstr "Zum vorherigen Frame" @@ -591,39 +591,44 @@ msgstr "Datei-Vorschau (Neustart erforderlich)" #: org/openscience/jmol/app/GuiMap.java:165 +#, fuzzy +msgid "Clear console button (needs restarting Jmol)" +msgstr "Datei-Vorschau (Neustart erforderlich)" + #: org/openscience/jmol/app/GuiMap.java:166 +#: org/openscience/jmol/app/GuiMap.java:167 msgid "Use Atom Color" msgstr "Atomfarbe anwenden" -#: org/openscience/jmol/app/GuiMap.java:167 +#: org/openscience/jmol/app/GuiMap.java:168 msgid "Open a file." msgstr "Eine Datei öffnen." -#: org/openscience/jmol/app/GuiMap.java:168 +#: org/openscience/jmol/app/GuiMap.java:169 msgid "Export view to an image file." msgstr "Ansicht in einer Bilddatei exportieren." -#: org/openscience/jmol/app/GuiMap.java:169 +#: org/openscience/jmol/app/GuiMap.java:170 msgid "Render in pov-ray." msgstr "In POV-Ray rendern." -#: org/openscience/jmol/app/GuiMap.java:170 +#: org/openscience/jmol/app/GuiMap.java:171 msgid "Print view." msgstr "Druckvorschau." -#: org/openscience/jmol/app/GuiMap.java:171 +#: org/openscience/jmol/app/GuiMap.java:172 msgid "Rotate molecule." msgstr "Molekül drehen." -#: org/openscience/jmol/app/GuiMap.java:172 +#: org/openscience/jmol/app/GuiMap.java:173 msgid "Select an atom or region." msgstr "Ein Atom oder einen Bereich markieren." -#: org/openscience/jmol/app/GuiMap.java:173 +#: org/openscience/jmol/app/GuiMap.java:174 msgid "View measurement table." msgstr "Messungen-Tabelle anzeigen." -#: org/openscience/jmol/app/GuiMap.java:174 +#: org/openscience/jmol/app/GuiMap.java:175 msgid "Return molecule to home position." msgstr "Molekül in Ausgangsposition bringen." @@ -734,31 +739,36 @@ msgid "Jmol Java Console" msgstr "Jmol-Konsole" -#: org/openscience/jmol/app/Jmol.java:480 +#: org/openscience/jmol/app/Jmol.java:476 +#: org/openscience/jmol/app/ScriptWindow.java:95 +msgid "Clear" +msgstr "Leeren" + +#: org/openscience/jmol/app/Jmol.java:489 msgid "Could not create ConsoleTextArea: " msgstr "ConsoleTextArea konnte nicht erstellt werden: " -#: org/openscience/jmol/app/Jmol.java:554 +#: org/openscience/jmol/app/Jmol.java:563 msgid "Closing Jmol..." msgstr "Beende Jmol..." -#: org/openscience/jmol/app/Jmol.java:790 +#: org/openscience/jmol/app/Jmol.java:799 msgid "Macros" msgstr "Makros" -#: org/openscience/jmol/app/Jmol.java:1110 +#: org/openscience/jmol/app/Jmol.java:1119 msgid "Open URL" msgstr "URL öffnen" -#: org/openscience/jmol/app/Jmol.java:1111 +#: org/openscience/jmol/app/Jmol.java:1120 msgid "Enter URL of molecular model" msgstr "URL eines Molekül-Modells eingeben" -#: org/openscience/jmol/app/Jmol.java:1198 +#: org/openscience/jmol/app/Jmol.java:1207 msgid "IO Exception:" msgstr "IO-Fehler:" -#: org/openscience/jmol/app/Jmol.java:1370 +#: org/openscience/jmol/app/Jmol.java:1379 msgid "File not loaded" msgstr "Datei wurde nicht geladen" @@ -972,7 +982,7 @@ msgstr "Datei speichern und wenn möglich POV-Ray starten" #: org/openscience/jmol/app/PovrayDialog.java:492 -#: org/openscience/jmol/app/PreferencesDialog.java:161 +#: org/openscience/jmol/app/PreferencesDialog.java:163 #: org/openscience/jmol/app/RecentFilesDialog.java:69 msgid "Cancel" msgstr "Abbrechen" @@ -989,73 +999,73 @@ msgid "null component string" msgstr "String ohne Komponenten" -#: org/openscience/jmol/app/PreferencesDialog.java:129 +#: org/openscience/jmol/app/PreferencesDialog.java:131 msgid "Preferences" msgstr "Einstellungen" -#: org/openscience/jmol/app/PreferencesDialog.java:146 +#: org/openscience/jmol/app/PreferencesDialog.java:148 msgid "Display" msgstr "Anzeige" -#: org/openscience/jmol/app/PreferencesDialog.java:147 +#: org/openscience/jmol/app/PreferencesDialog.java:149 msgid "Atoms" msgstr "Atome" -#: org/openscience/jmol/app/PreferencesDialog.java:148 +#: org/openscience/jmol/app/PreferencesDialog.java:150 msgid "Bonds" msgstr "Bindungen" -#: org/openscience/jmol/app/PreferencesDialog.java:153 +#: org/openscience/jmol/app/PreferencesDialog.java:155 msgid "Jmol Defaults" msgstr "Jmol-Standards" -#: org/openscience/jmol/app/PreferencesDialog.java:157 +#: org/openscience/jmol/app/PreferencesDialog.java:159 msgid "RasMol Defaults" msgstr "RasMol-Standards" -#: org/openscience/jmol/app/PreferencesDialog.java:165 +#: org/openscience/jmol/app/PreferencesDialog.java:167 msgid "Apply" msgstr "Anwenden" -#: org/openscience/jmol/app/PreferencesDialog.java:193 +#: org/openscience/jmol/app/PreferencesDialog.java:195 msgid "Show All" msgstr "Alle zeigen" -#: org/openscience/jmol/app/PreferencesDialog.java:287 +#: org/openscience/jmol/app/PreferencesDialog.java:294 msgid "Default atom size" msgstr "Standard Atomgröße" -#: org/openscience/jmol/app/PreferencesDialog.java:288 +#: org/openscience/jmol/app/PreferencesDialog.java:295 msgid "(percentage of vanDerWaals radius)" msgstr "(in Prozent des van-der-Waals-Radius)" -#: org/openscience/jmol/app/PreferencesDialog.java:340 +#: org/openscience/jmol/app/PreferencesDialog.java:347 msgid "Compute Bonds" msgstr "Bindungen berechnen" -#: org/openscience/jmol/app/PreferencesDialog.java:342 +#: org/openscience/jmol/app/PreferencesDialog.java:349 msgid "Automatically" msgstr "Automatisch" -#: org/openscience/jmol/app/PreferencesDialog.java:343 +#: org/openscience/jmol/app/PreferencesDialog.java:350 msgid "Don't Compute Bonds" msgstr "Bindungen nicht berechnen" -#: org/openscience/jmol/app/PreferencesDialog.java:370 +#: org/openscience/jmol/app/PreferencesDialog.java:377 msgid "Default Bond Radius" msgstr "Standard Bindungsradius" -#: org/openscience/jmol/app/PreferencesDialog.java:371 -#: org/openscience/jmol/app/PreferencesDialog.java:409 -#: org/openscience/jmol/app/PreferencesDialog.java:460 +#: org/openscience/jmol/app/PreferencesDialog.java:378 +#: org/openscience/jmol/app/PreferencesDialog.java:416 +#: org/openscience/jmol/app/PreferencesDialog.java:467 msgid "(Angstroms)" msgstr "(in Ångström)" -#: org/openscience/jmol/app/PreferencesDialog.java:408 +#: org/openscience/jmol/app/PreferencesDialog.java:415 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:459 +#: org/openscience/jmol/app/PreferencesDialog.java:466 msgid "Minimum Bonding Distance" msgstr "Minimaler Bindungsabstand" @@ -1075,10 +1085,6 @@ msgid "Halt" msgstr "Stoppen" -#: org/openscience/jmol/app/ScriptWindow.java:95 -msgid "Clear" -msgstr "Leeren" - #: org/openscience/jmol/app/ScriptWindow.java:99 msgid "Help" msgstr "Hilfe" Modified: trunk/Jmol/src/org/jmol/translation/Jmol/es.po =================================================================== --- trunk/Jmol/src/org/jmol/translation/Jmol/es.po 2006-09-15 18:25:37 UTC (rev 5552) +++ trunk/Jmol/src/org/jmol/translation/Jmol/es.po 2006-09-15 21:18:11 UTC (rev 5553) @@ -8,7 +8,7 @@ msgstr "" "Project-Id-Version: Jmol 10\n" "Report-Msgid-Bugs-To: jmo...@li...\n" -"POT-Creation-Date: 2006-09-12 23:00+0200\n" +"POT-Creation-Date: 2006-09-15 23:16+0200\n" "PO-Revision-Date: 2006-03-24 20:08+0100\n" "Last-Translator: Angel Herráez <ang...@ua...>\n" "Language-Team: Spanish <Jmo...@li...>\n" @@ -49,7 +49,7 @@ #: org/openscience/jmol/app/AboutDialog.java:96 #: org/openscience/jmol/app/HelpDialog.java:105 -#: org/openscience/jmol/app/PreferencesDialog.java:169 +#: org/openscience/jmol/app/PreferencesDialog.java:171 #: org/openscience/jmol/app/WhatsNewDialog.java:95 msgid "OK" msgstr "Aceptar" @@ -521,17 +521,17 @@ msgstr "Detener" #: org/openscience/jmol/app/GuiMap.java:145 -#: org/openscience/jmol/app/GuiMap.java:175 +#: org/openscience/jmol/app/GuiMap.java:176 msgid "Rewind to first frame" msgstr "Rebobinar" #: org/openscience/jmol/app/GuiMap.java:146 -#: org/openscience/jmol/app/GuiMap.java:176 +#: org/openscience/jmol/app/GuiMap.java:177 msgid "Go to next frame" msgstr "Fotograma siguiente" #: org/openscience/jmol/app/GuiMap.java:147 -#: org/openscience/jmol/app/GuiMap.java:177 +#: org/openscience/jmol/app/GuiMap.java:178 msgid "Go to previous frame" msgstr "Fotograma anterior" @@ -590,39 +590,44 @@ msgstr "Previsualización de archivos (requiere reiniciar Jmol)" #: org/openscience/jmol/app/GuiMap.java:165 +#, fuzzy +msgid "Clear console button (needs restarting Jmol)" +msgstr "Previsualización de archivos (requiere reiniciar Jmol)" + #: org/openscience/jmol/app/GuiMap.java:166 +#: org/openscience/jmol/app/GuiMap.java:167 msgid "Use Atom Color" msgstr "Usar color del átomo" -#: org/openscience/jmol/app/GuiMap.java:167 +#: org/openscience/jmol/app/GuiMap.java:168 msgid "Open a file." msgstr "Abrir un archivo." -#: org/openscience/jmol/app/GuiMap.java:168 +#: org/openscience/jmol/app/GuiMap.java:169 msgid "Export view to an image file." msgstr "Exportar vista a archivo de imagen." -#: org/openscience/jmol/app/GuiMap.java:169 +#: org/openscience/jmol/app/GuiMap.java:170 msgid "Render in pov-ray." msgstr "Preparar para POV-Ray." -#: org/openscience/jmol/app/GuiMap.java:170 +#: org/openscience/jmol/app/GuiMap.java:171 msgid "Print view." msgstr "Previsualizar." -#: org/openscience/jmol/app/GuiMap.java:171 +#: org/openscience/jmol/app/GuiMap.java:172 msgid "Rotate molecule." msgstr "Rotar molécula." -#: org/openscience/jmol/app/GuiMap.java:172 +#: org/openscience/jmol/app/GuiMap.java:173 msgid "Select an atom or region." msgstr "Seleccionar un átomo o región." -#: org/openscience/jmol/app/GuiMap.java:173 +#: org/openscience/jmol/app/GuiMap.java:174 msgid "View measurement table." msgstr "Ver tabla de mediciones" -#: org/openscience/jmol/app/GuiMap.java:174 +#: org/openscience/jmol/app/GuiMap.java:175 msgid "Return molecule to home position." msgstr "Devolver molécula a la posición original" @@ -731,31 +736,36 @@ msgid "Jmol Java Console" msgstr "Consola de Jmol" -#: org/openscience/jmol/app/Jmol.java:480 +#: org/openscience/jmol/app/Jmol.java:476 +#: org/openscience/jmol/app/ScriptWindow.java:95 +msgid "Clear" +msgstr "Limpiar" + +#: org/openscience/jmol/app/Jmol.java:489 msgid "Could not create ConsoleTextArea: " msgstr "No se pudo crear el área de texto de la consola" -#: org/openscience/jmol/app/Jmol.java:554 +#: org/openscience/jmol/app/Jmol.java:563 msgid "Closing Jmol..." msgstr "Cerrando Jmol..." -#: org/openscience/jmol/app/Jmol.java:790 +#: org/openscience/jmol/app/Jmol.java:799 msgid "Macros" msgstr "Macros" -#: org/openscience/jmol/app/Jmol.java:1110 +#: org/openscience/jmol/app/Jmol.java:1119 msgid "Open URL" msgstr "Abrir URL" -#: org/openscience/jmol/app/Jmol.java:1111 +#: org/openscience/jmol/app/Jmol.java:1120 msgid "Enter URL of molecular model" msgstr "Escribe la URL del modelo molecular" -#: org/openscience/jmol/app/Jmol.java:1198 +#: org/openscience/jmol/app/Jmol.java:1207 msgid "IO Exception:" msgstr "Error de entrada/salida:" -#: org/openscience/jmol/app/Jmol.java:1370 +#: org/openscience/jmol/app/Jmol.java:1379 msgid "File not loaded" msgstr "El archivo no se ha cargado" @@ -970,7 +980,7 @@ msgstr "Guardar archivo y posiblemente iniciar POV-Ray" #: org/openscience/jmol/app/PovrayDialog.java:492 -#: org/openscience/jmol/app/PreferencesDialog.java:161 +#: org/openscience/jmol/app/PreferencesDialog.java:163 #: org/openscience/jmol/app/RecentFilesDialog.java:69 msgid "Cancel" msgstr "Cancelar" @@ -987,73 +997,73 @@ msgid "null component string" msgstr "cadena de componente nulo" -#: org/openscience/jmol/app/PreferencesDialog.java:129 +#: org/openscience/jmol/app/PreferencesDialog.java:131 msgid "Preferences" msgstr "Preferencias" -#: org/openscience/jmol/app/PreferencesDialog.java:146 +#: org/openscience/jmol/app/PreferencesDialog.java:148 msgid "Display" msgstr "Estilo" -#: org/openscience/jmol/app/PreferencesDialog.java:147 +#: org/openscience/jmol/app/PreferencesDialog.java:149 msgid "Atoms" msgstr "Atomos" -#: org/openscience/jmol/app/PreferencesDialog.java:148 +#: org/openscience/jmol/app/PreferencesDialog.java:150 msgid "Bonds" msgstr "Enlaces" -#: org/openscience/jmol/app/PreferencesDialog.java:153 +#: org/openscience/jmol/app/PreferencesDialog.java:155 msgid "Jmol Defaults" msgstr "Predeterminados de Jmol" -#: org/openscience/jmol/app/PreferencesDialog.java:157 +#: org/openscience/jmol/app/PreferencesDialog.java:159 msgid "RasMol Defaults" msgstr "Predeterminados de Rasmol" -#: org/openscience/jmol/app/PreferencesDialog.java:165 +#: org/openscience/jmol/app/PreferencesDialog.java:167 msgid "Apply" msgstr "Aplicar" -#: org/openscience/jmol/app/PreferencesDialog.java:193 +#: org/openscience/jmol/app/PreferencesDialog.java:195 msgid "Show All" msgstr "Mostrar todo" -#: org/openscience/jmol/app/PreferencesDialog.java:287 +#: org/openscience/jmol/app/PreferencesDialog.java:294 msgid "Default atom size" msgstr "Tamaño predeterminado de átomos" -#: org/openscience/jmol/app/PreferencesDialog.java:288 +#: org/openscience/jmol/app/PreferencesDialog.java:295 msgid "(percentage of vanDerWaals radius)" msgstr "(porcentaje del radio de Van der Waals)" -#: org/openscience/jmol/app/PreferencesDialog.java:340 +#: org/openscience/jmol/app/PreferencesDialog.java:347 msgid "Compute Bonds" msgstr "Calcular enlaces" -#: org/openscience/jmol/app/PreferencesDialog.java:342 +#: org/openscience/jmol/app/PreferencesDialog.java:349 msgid "Automatically" msgstr "Automáticamente" -#: org/openscience/jmol/app/PreferencesDialog.java:343 +#: org/openscience/jmol/app/PreferencesDialog.java:350 msgid "Don't Compute Bonds" msgstr "No calcular enlaces" -#: org/openscience/jmol/app/PreferencesDialog.java:370 +#: org/openscience/jmol/app/PreferencesDialog.java:377 msgid "Default Bond Radius" msgstr "Radio predeterminado de enlaces" -#: org/openscience/jmol/app/PreferencesDialog.java:371 -#: org/openscience/jmol/app/PreferencesDialog.java:409 -#: org/openscience/jmol/app/PreferencesDialog.java:460 +#: org/openscience/jmol/app/PreferencesDialog.java:378 +#: org/openscience/jmol/app/PreferencesDialog.java:416 +#: org/openscience/jmol/app/PreferencesDialog.java:467 msgid "(Angstroms)" msgstr "(Angstroms)" -#: org/openscience/jmol/app/PreferencesDialog.java:408 +#: org/openscience/jmol/app/PreferencesDialog.java:415 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:459 +#: org/openscience/jmol/app/PreferencesDialog.java:466 msgid "Minimum Bonding Distance" msgstr "Mínima distancia de enlace" @@ -1073,10 +1083,6 @@ msgid "Halt" msgstr "Detener" -#: org/openscience/jmol/app/ScriptWindow.java:95 -msgid "Clear" -msgstr "Limpiar" - #: org/openscience/jmol/app/ScriptWindow.java:99 msgid "Help" msgstr "Ayuda" Modified: trunk/Jmol/src/org/jmol/translation/Jmol/et.po =================================================================== --- trunk/Jmol/src/org/jmol/translation/Jmol/et.po 2006-09-15 18:25:37 UTC (rev 5552) +++ trunk/Jmol/src/org/jmol/translation/Jmol/et.po 2006-09-15 21:18:11 UTC (rev 5553) @@ -6,7 +6,7 @@ msgstr "" "Project-Id-Version: Jmol\n" "Report-Msgid-Bugs-To: jmo...@li...\n" -"POT-Creation-Date: 2006-09-12 23:00+0200\n" +"POT-Creation-Date: 2006-09-15 23:16+0200\n" "PO-Revision-Date: 2006-03-17 20:19+0100\n" "Last-Translator: Ivo Sarak <iv...@ra...>\n" "Language-Team: Estonian <Jmo...@li...>\n" @@ -49,7 +49,7 @@ #: org/openscience/jmol/app/AboutDialog.java:96 #: org/openscience/jmol/app/HelpDialog.java:105 -#: org/openscience/jmol/app/PreferencesDialog.java:169 +#: org/openscience/jmol/app/PreferencesDialog.java:171 #: org/openscience/jmol/app/WhatsNewDialog.java:95 msgid "OK" msgstr "Nõus" @@ -521,17 +521,17 @@ msgstr "Seiska animatsioon" #: org/openscience/jmol/app/GuiMap.java:145 -#: org/openscience/jmol/app/GuiMap.java:175 +#: org/openscience/jmol/app/GuiMap.java:176 msgid "Rewind to first frame" msgstr "Keri tagasi esimese kaadrini" #: org/openscience/jmol/app/GuiMap.java:146 -#: org/openscience/jmol/app/GuiMap.java:176 +#: org/openscience/jmol/app/GuiMap.java:177 msgid "Go to next frame" msgstr "Mine järgmise kaadri juurde" #: org/openscience/jmol/app/GuiMap.java:147 -#: org/openscience/jmol/app/GuiMap.java:177 +#: org/openscience/jmol/app/GuiMap.java:178 msgid "Go to previous frame" msgstr "Mine eelmise kaadri juurde" @@ -590,39 +590,44 @@ msgstr "Faili eelvaade (vajab Jmol'i taaskäivitust)" #: org/openscience/jmol/app/GuiMap.java:165 +#, fuzzy +msgid "Clear console button (needs restarting Jmol)" +msgstr "Faili eelvaade (vajab Jmol'i taaskäivitust)" + #: org/openscience/jmol/app/GuiMap.java:166 +#: org/openscience/jmol/app/GuiMap.java:167 msgid "Use Atom Color" msgstr "Aatomi värvi kasutamine" -#: org/openscience/jmol/app/GuiMap.java:167 +#: org/openscience/jmol/app/GuiMap.java:168 msgid "Open a file." msgstr "Faili avamine." -#: org/openscience/jmol/app/GuiMap.java:168 +#: org/openscience/jmol/app/GuiMap.java:169 msgid "Export view to an image file." msgstr "Ekspordi vaade pildi faili." -#: org/openscience/jmol/app/GuiMap.java:169 +#: org/openscience/jmol/app/GuiMap.java:170 msgid "Render in pov-ray." msgstr "Renderda pov-ray's." -#: org/openscience/jmol/app/GuiMap.java:170 +#: org/openscience/jmol/app/GuiMap.java:171 msgid "Print view." msgstr "Prindi vaade." -#: org/openscience/jmol/app/GuiMap.java:171 +#: org/openscience/jmol/app/GuiMap.java:172 msgid "Rotate molecule." msgstr "Keera molekuli" -#: org/openscience/jmol/app/GuiMap.java:172 +#: org/openscience/jmol/app/GuiMap.java:173 msgid "Select an atom or region." msgstr "Vali aatom või regioon." -#: org/openscience/jmol/app/GuiMap.java:173 +#: org/openscience/jmol/app/GuiMap.java:174 msgid "View measurement table." msgstr "Vaata mõõtetabelit." -#: org/openscience/jmol/app/GuiMap.java:174 +#: org/openscience/jmol/app/GuiMap.java:175 msgid "Return molecule to home position." msgstr "Taasta molekuli lähtepositsioon." @@ -731,31 +736,36 @@ msgid "Jmol Java Console" msgstr "Jmol konsool" -#: org/openscience/jmol/app/Jmol.java:480 +#: org/openscience/jmol/app/Jmol.java:476 +#: org/openscience/jmol/app/ScriptWindow.java:95 +msgid "Clear" +msgstr "Puhasta" + +#: org/openscience/jmol/app/Jmol.java:489 msgid "Could not create ConsoleTextArea: " msgstr "Ei saa luua ConsoleTextArea: " -#: org/openscience/jmol/app/Jmol.java:554 +#: org/openscience/jmol/app/Jmol.java:563 msgid "Closing Jmol..." msgstr "Jmol sulgemine..." -#: org/openscience/jmol/app/Jmol.java:790 +#: org/openscience/jmol/app/Jmol.java:799 msgid "Macros" msgstr "Makrod" -#: org/openscience/jmol/app/Jmol.java:1110 +#: org/openscience/jmol/app/Jmol.java:1119 msgid "Open URL" msgstr "Ava URL" -#: org/openscience/jmol/app/Jmol.java:1111 +#: org/openscience/jmol/app/Jmol.java:1120 msgid "Enter URL of molecular model" msgstr "Sisesta molekulaarmudeli URL" -#: org/openscience/jmol/app/Jmol.java:1198 +#: org/openscience/jmol/app/Jmol.java:1207 msgid "IO Exception:" msgstr "IO eriolukord:" -#: org/openscience/jmol/app/Jmol.java:1370 +#: org/openscience/jmol/app/Jmol.java:1379 msgid "File not loaded" msgstr "Fail ei ole loetud" @@ -966,7 +976,7 @@ msgstr "Salvesta see fail ning võimalusel käivita povray" #: org/openscience/jmol/app/PovrayDialog.java:492 -#: org/openscience/jmol/app/PreferencesDialog.java:161 +#: org/openscience/jmol/app/PreferencesDialog.java:163 #: org/openscience/jmol/app/RecentFilesDialog.java:69 msgid "Cancel" msgstr "Katkesta" @@ -983,73 +993,73 @@ msgid "null component string" msgstr "tühi komponent string" -#: org/openscience/jmol/app/PreferencesDialog.java:129 +#: org/openscience/jmol/app/PreferencesDialog.java:131 msgid "Preferences" msgstr "Eelistused" -#: org/openscience/jmol/app/PreferencesDialog.java:146 +#: org/openscience/jmol/app/PreferencesDialog.java:148 msgid "Display" msgstr "Kuva" -#: org/openscience/jmol/app/PreferencesDialog.java:147 +#: org/openscience/jmol/app/PreferencesDialog.java:149 msgid "Atoms" msgstr "Aatomid" -#: org/openscience/jmol/app/PreferencesDialog.java:148 +#: org/openscience/jmol/app/PreferencesDialog.java:150 msgid "Bonds" msgstr "Sidemed" -#: org/openscience/jmol/app/PreferencesDialog.java:153 +#: org/openscience/jmol/app/PreferencesDialog.java:155 msgid "Jmol Defaults" msgstr "Jmol vaikeväärtused" -#: org/openscience/jmol/app/PreferencesDialog.java:157 +#: org/openscience/jmol/app/PreferencesDialog.java:159 msgid "RasMol Defaults" msgstr "RasMol vaikeväärtused" -#: org/openscience/jmol/app/PreferencesDialog.java:165 +#: org/openscience/jmol/app/PreferencesDialog.java:167 msgid "Apply" msgstr "Kehtesta" -#: org/openscience/jmol/app/PreferencesDialog.java:193 +#: org/openscience/jmol/app/PreferencesDialog.java:195 msgid "Show All" msgstr "Näita kõike" -#: org/openscience/jmol/app/PreferencesDialog.java:287 +#: org/openscience/jmol/app/PreferencesDialog.java:294 msgid "Default atom size" msgstr "Aatomi suuruse vaikeväärtus" -#: org/openscience/jmol/app/PreferencesDialog.java:288 +#: org/openscience/jmol/app/PreferencesDialog.java:295 msgid "(percentage of vanDerWaals radius)" msgstr "(protsenti vanDerWaals raadiusest)" -#: org/openscience/jmol/app/PreferencesDialog.java:340 +#: org/openscience/jmol/app/PreferencesDialog.java:347 msgid "Compute Bonds" msgstr "Arvuta sidemed" -#: org/openscience/jmol/app/PreferencesDialog.java:342 +#: org/openscience/jmol/app/PreferencesDialog.java:349 msgid "Automatically" msgstr "Automaatselt" -#: org/openscience/jmol/app/PreferencesDialog.java:343 +#: org/openscience/jmol/app/PreferencesDialog.java:350 msgid "Don't Compute Bonds" msgstr "Ära arvuta sidemeid" -#: org/openscience/jmol/app/PreferencesDialog.java:370 +#: org/openscience/jmol/app/PreferencesDialog.java:377 msgid "Default Bond Radius" msgstr "Sideme raadiuse vaikeväärtus" -#: org/openscience/jmol/app/PreferencesDialog.java:371 -#: org/openscience/jmol/app/PreferencesDialog.java:409 -#: org/openscience/jmol/app/PreferencesDialog.java:460 +#: org/openscience/jmol/app/PreferencesDialog.java:378 +#: org/openscience/jmol/app/PreferencesDialog.java:416 +#: org/openscience/jmol/app/PreferencesDialog.java:467 msgid "(Angstroms)" msgstr "(Angstromid)" -#: org/openscience/jmol/app/PreferencesDialog.java:408 +#: org/openscience/jmol/app/PreferencesDialog.java:415 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:459 +#: org/openscience/jmol/app/PreferencesDialog.java:466 msgid "Minimum Bonding Distance" msgstr "Väikseim sideme kaugus" @@ -1069,10 +1079,6 @@ msgid "Halt" msgstr "Seiska" -#: org/openscience/jmol/app/ScriptWindow.java:95 -msgid "Clear" -msgstr "Puhasta" - #: org/openscience/jmol/app/ScriptWindow.java:99 msgid "Help" msgstr "Abi" Modified: trunk/Jmol/src/org/jmol/translation/Jmol/fr.po =================================================================== --- trunk/Jmol/src/org/jmol/translation/Jmol/fr.po 2006-09-15 18:25:37 UTC (rev 5552) +++ trunk/Jmol/src/org/jmol/translation/Jmol/fr.po 2006-09-15 21:18:11 UTC (rev 5553) @@ -7,7 +7,7 @@ msgstr "" "Project-Id-Version: Jmol\n" "Report-Msgid-Bugs-To: jmo...@li...\n" -"POT-Creation-Date: 2006-09-12 23:00+0200\n" +"POT-Creation-Date: 2006-09-15 23:16+0200\n" "PO-Revision-Date: 2006-02-19 17:18+0100\n" "Last-Translator: Nicolas Vervelle <ni...@us...>\n" "Language-Team: French <Jmo...@li...>\n" @@ -49,7 +49,7 @@ #: org/openscience/jmol/app/AboutDialog.java:96 #: org/openscience/jmol/app/HelpDialog.java:105 -#: org/openscience/jmol/app/PreferencesDialog.java:169 +#: org/openscience/jmol/app/PreferencesDialog.java:171 #: org/openscience/jmol/app/WhatsNewDialog.java:95 msgid "OK" msgstr "OK" @@ -521,17 +521,17 @@ msgstr "Arrêter l'animation" #: org/openscience/jmol/app/GuiMap.java:145 -#: org/openscience/jmol/app/GuiMap.java:175 +#: org/openscience/jmol/app/GuiMap.java:176 msgid "Rewind to first frame" msgstr "Revenir à la première trame" #: org/openscience/jmol/app/GuiMap.java:146 -#: org/openscience/jmol/app/GuiMap.java:176 +#: org/openscience/jmol/app/GuiMap.java:177 msgid "Go to next frame" msgstr "Aller à la trame suivante" #: org/openscience/jmol/app/GuiMap.java:147 -#: org/openscience/jmol/app/GuiMap.java:177 +#: org/openscience/jmol/app/GuiMap.java:178 msgid "Go to previous frame" msgstr "Aller à la trame précédente" @@ -590,39 +590,44 @@ msgstr "Prévisualisation (redémarrage de Jmol nécessaire)" #: org/openscience/jmol/app/GuiMap.java:165 +#, fuzzy +msgid "Clear console button (needs restarting Jmol)" +msgstr "Prévisualisation (redémarrage de Jmol nécessaire)" + #: org/openscience/jmol/app/GuiMap.java:166 +#: org/openscience/jmol/app/GuiMap.java:167 msgid "Use Atom Color" msgstr "Utiliser la couleur de l'atome" -#: org/openscience/jmol/app/GuiMap.java:167 +#: org/openscience/jmol/app/GuiMap.java:168 msgid "Open a file." msgstr "Ouvrir un fichier." -#: org/openscience/jmol/app/GuiMap.java:168 +#: org/openscience/jmol/app/GuiMap.java:169 msgid "Export view to an image file." msgstr "Exporter la vue dans un fichier image." -#: org/openscience/jmol/app/GuiMap.java:169 +#: org/openscience/jmol/app/GuiMap.java:170 msgid "Render in pov-ray." msgstr "Rendu dans pov-ray." -#: org/openscience/jmol/app/GuiMap.java:170 +#: org/openscience/jmol/app/GuiMap.java:171 msgid "Print view." msgstr "Imprimer la vue." -#: org/openscience/jmol/app/GuiMap.java:171 +#: org/openscience/jmol/app/GuiMap.java:172 msgid "Rotate molecule." msgstr "Faire tourner la molécule." -#: org/openscience/jmol/app/GuiMap.java:172 +#: org/openscience/jmol/app/GuiMap.java:173 msgid "Select an atom or region." msgstr "Sélectionner un atome ou une région." -#: org/openscience/jmol/app/GuiMap.java:173 +#: org/openscience/jmol/app/GuiMap.java:174 msgid "View measurement table." msgstr "Voir la table des mesures." -#: org/openscience/jmol/app/GuiMap.java:174 +#: org/openscience/jmol/app/GuiMap.java:175 msgid "Return molecule to home position." msgstr "Ramener la molécule à sa position d'origine." @@ -733,31 +738,36 @@ msgid "Jmol Java Console" msgstr "Console Jmol" -#: org/openscience/jmol/app/Jmol.java:480 +#: org/openscience/jmol/app/Jmol.java:476 +#: org/openscience/jmol/app/ScriptWindow.java:95 +msgid "Clear" +msgstr "Effacer" + +#: org/openscience/jmol/app/Jmol.java:489 msgid "Could not create ConsoleTextArea: " msgstr "Impossible de créer la ConsoleTextArea:" -#: org/openscience/jmol/app/Jmol.java:554 +#: org/openscience/jmol/app/Jmol.java:563 msgid "Closing Jmol..." msgstr "Fermeture de Jmol..." -#: org/openscience/jmol/app/Jmol.java:790 +#: org/openscience/jmol/app/Jmol.java:799 msgid "Macros" msgstr "Macros" -#: org/openscience/jmol/app/Jmol.java:1110 +#: org/openscience/jmol/app/Jmol.java:1119 msgid "Open URL" msgstr "Ouvrir une URL" -#: org/openscience/jmol/app/Jmol.java:1111 +#: org/openscience/jmol/app/Jmol.java:1120 msgid "Enter URL of molecular model" msgstr "Saisissez l'URL d'un modèle moléculaire" -#: org/openscience/jmol/app/Jmol.java:1198 +#: org/openscience/jmol/app/Jmol.java:1207 msgid "IO Exception:" msgstr "Exception E/S!" -#: org/openscience/jmol/app/Jmol.java:1370 +#: org/openscience/jmol/app/Jmol.java:1379 msgid "File not loaded" msgstr "Fichier non chargé" @@ -972,7 +982,7 @@ msgstr "Sauver le fichier et lancer povray" #: org/openscience/jmol/app/PovrayDialog.java:492 -#: org/openscience/jmol/app/PreferencesDialog.java:161 +#: org/openscience/jmol/app/PreferencesDialog.java:163 #: org/openscience/jmol/app/RecentFilesDialog.java:69 msgid "Cancel" msgstr "Annuler" @@ -989,73 +999,73 @@ msgid "null component string" msgstr "Chaîne vide" -#: org/openscience/jmol/app/PreferencesDialog.java:129 +#: org/openscience/jmol/app/PreferencesDialog.java:131 msgid "Preferences" msgstr "Préférences" -#: org/openscience/jmol/app/PreferencesDialog.java:146 +#: org/openscience/jmol/app/PreferencesDialog.java:148 msgid "Display" msgstr "Affichage" -#: org/openscience/jmol/app/PreferencesDialog.java:147 +#: org/openscience/jmol/app/PreferencesDialog.java:149 msgid "Atoms" msgstr "Atomes" -#: org/openscience/jmol/app/PreferencesDialog.java:148 +#: org/openscience/jmol/app/PreferencesDialog.java:150 msgid "Bonds" msgstr "Liens" -#: org/openscience/jmol/app/PreferencesDialog.java:153 +#: org/openscience/jmol/app/PreferencesDialog.java:155 msgid "Jmol Defaults" msgstr "Défaut Jmol" -#: org/openscience/jmol/app/PreferencesDialog.java:157 +#: org/openscience/jmol/app/PreferencesDialog.java:159 msgid "RasMol Defaults" msgstr "Défaut RasMol" -#: org/openscience/jmol/app/PreferencesDialog.java:165 +#: org/openscience/jmol/app/PreferencesDialog.java:167 msgid "Apply" msgstr "Appliquer" -#: org/openscience/jmol/app/PreferencesDialog.java:193 +#: org/openscience/jmol/app/PreferencesDialog.java:195 msgid "Show All" msgstr "Tout afficher" -#: org/openscience/jmol/app/PreferencesDialog.java:287 +#: org/openscience/jmol/app/PreferencesDialog.java:294 msgid "Default atom size" msgstr "Taille par défaut des atomes" -#: org/openscience/jmol/app/PreferencesDialog.java:288 +#: org/openscience/jmol/app/PreferencesDialog.java:295 msgid "(percentage of vanDerWaals radius)" msgstr "(pourcentage du rayon de vanDerWaals)" -#: org/openscience/jmol/app/PreferencesDialog.java:340 +#: org/openscience/jmol/app/PreferencesDialog.java:347 msgid "Compute Bonds" msgstr "Calculer les Liens" -#: org/openscience/jmol/app/PreferencesDialog.java:342 +#: org/openscience/jmol/app/PreferencesDialog.java:349 msgid "Automatically" msgstr "Automatiquement" -#: org/openscience/jmol/app/PreferencesDialog.java:343 +#: org/openscience/jmol/app/PreferencesDialog.java:350 msgid "Don't Compute Bonds" msgstr "Ne pas Calculer les Liens" -#: org/openscience/jmol/app/PreferencesDialog.java:370 +#: org/openscience/jmol/app/PreferencesDialog.java:377 msgid "Default Bond Radius" msgstr "Rayon des Liens par Défaut" -#: org/openscience/jmol/app/PreferencesDialog.java:371 -#: org/openscience/jmol/app/PreferencesDialog.java:409 -#: org/openscience/jmol/app/PreferencesDialog.java:460 +#: org/openscience/jmol/app/PreferencesDialog.java:378 +#: org/openscience/jmol/app/PreferencesDialog.java:416 +#: org/openscience/jmol/app/PreferencesDialog.java:467 msgid "(Angstroms)" msgstr "(Angstroms 1E-10)" -#: org/openscience/jmol/app/PreferencesDialog.java:408 +#: org/openscience/jmol/app/PreferencesDialog.java:415 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:459 +#: org/openscience/jmol/app/PreferencesDialog.java:466 msgid "Minimum Bonding Distance" msgstr "Distance Minimun pour les Liens" @@ -1075,10 +1085,6 @@ msgid "Halt" msgstr "Arrêter" -#: org/openscience/jmol/app/ScriptWindow.java:95 -msgid "Clear" -msgstr "Effacer" - #: org/openscience/jmol/app/ScriptWindow.java:99 msgid "Help" msgstr "?" Modified: trunk/Jmol/src/org/jmol/translation/Jmol/nl.po =================================================================== --- trunk/Jmol/src/org/jmol/translation/Jmol/nl.po 2006-09-15 18:25:37 UTC (rev 5552) +++ trunk/Jmol/src/org/jmol/translation/Jmol/nl.po 2006-09-15 21:18:11 UTC (rev 5553) @@ -7,7 +7,7 @@ msgstr "" "Project-Id-Version: Jmol\n" "Report-Msgid-Bugs-To: jmo...@li...\n" -"POT-Creation-Date: 2006-09-12 23:00+0200\n" +"POT-Creation-Date: 2006-09-15 23:16+0200\n" "PO-Revision-Date: 2006-04-09 11:48+0100\n" "Last-Translator: Egon Willighagen <eg...@jm...>\n" "Language-Team: Dutch <jmo...@li...>\n" @@ -49,7 +49,7 @@ #: org/openscience/jmol/app/AboutDialog.java:96 #: org/openscience/jmol/app/HelpDialog.java:105 -#: org/openscience/jmol/app/PreferencesDialog.java:169 +#: org/openscience/jmol/app/PreferencesDialog.java:171 #: org/openscience/jmol/app/WhatsNewDialog.java:95 msgid "OK" msgstr "OK" @@ -521,17 +521,17 @@ msgstr "Stop animatie" #: org/openscience/jmol/app/GuiMap.java:145 -#: org/openscience/jmol/app/GuiMap.java:175 +#: org/openscience/jmol/app/GuiMap.java:176 msgid "Rewind to first frame" msgstr "Spoel terug naar eerste frame" #: org/openscience/jmol/app/GuiMap.java:146 -#: org/openscience/jmol/app/GuiMap.java:176 +#: org/openscience/jmol/app/GuiMap.java:177 msgid "Go to next frame" msgstr "Ga naar volgende frame" #: org/openscience/jmol/app/GuiMap.java:147 -#: org/openscience/jmol/app/GuiMap.java:177 +#: org/openscience/jmol/app/GuiMap.java:178 msgid "Go to previous frame" msgstr "Ga naar vorige frame" @@ -590,39 +590,44 @@ msgstr "Bestands Preview (vereist een herstart van Jmol)" #: org/openscience/jmol/app/GuiMap.java:165 +#, fuzzy +msgid "Clear console button (needs restarting Jmol)" +msgstr "Bestands Preview (vereist een herstart van Jmol)" + #: org/openscience/jmol/app/GuiMap.java:166 +#: org/openscience/jmol/app/GuiMap.java:167 msgid "Use Atom Color" msgstr "Gebruik atoomkleuren" -#: org/openscience/jmol/app/GuiMap.java:167 +#: org/openscience/jmol/app/GuiMap.java:168 msgid "Open a file." msgstr "Open een bestand." -#: org/openscience/jmol/app/GuiMap.java:168 +#: org/openscience/jmol/app/GuiMap.java:169 msgid "Export view to an image file." msgstr "Exporteer de weergave naar bestand." -#: org/openscience/jmol/app/GuiMap.java:169 +#: org/openscience/jmol/app/GuiMap.java:170 msgid "Render in pov-ray." msgstr "Render in pov-ray." -#: org/openscience/jmol/app/GuiMap.java:170 +#: org/openscience/jmol/app/GuiMap.java:171 msgid "Print view." msgstr "Printweergave" -#: org/openscience/jmol/app/GuiMap.java:171 +#: org/openscience/jmol/app/GuiMap.java:172 msgid "Rotate molecule." msgstr "Roteer molecuul." -#: org/openscience/jmol/app/GuiMap.java:172 +#: org/openscience/jmol/app/GuiMap.java:173 msgid "Select an atom or region." msgstr "Selecteer een atoom of gebied." -#: org/openscience/jmol/app/GuiMap.java:173 +#: org/openscience/jmol/app/GuiMap.java:174 msgid "View measurement table." msgstr "Laat Metingentabel zien." -#: org/openscience/jmol/app/GuiMap.java:174 +#: org/openscience/jmol/app/GuiMap.java:175 msgid "Return molecule to home position." msgstr "Zet molecule terug in startpositie." @@ -731,31 +736,36 @@ msgid "Jmol Java Console" msgstr "Jmol Console" -#: org/openscience/jmol/app/Jmol.java:480 +#: org/openscience/jmol/app/Jmol.java:476 +#: org/openscience/jmol/app/ScriptWindow.java:95 +msgid "Clear" +msgstr "Wissen" + +#: org/openscience/jmol/app/Jmol.java:489 msgid "Could not create ConsoleTextArea: " msgstr "Kon geen ConsoleTextArea aanmaken:" -#: org/openscience/jmol/app/Jmol.java:554 +#: org/openscience/jmol/app/Jmol.java:563 msgid "Closing Jmol..." msgstr "Bezig met afsluiten Jmol..." -#: org/openscience/jmol/app/Jmol.java:790 +#: org/openscience/jmol/app/Jmol.java:799 msgid "Macros" msgstr "Macro's" -#: org/openscience/jmol/app/Jmol.java:1110 +#: org/openscience/jmol/app/Jmol.java:1119 msgid "Open URL" msgstr "Open URL" -#: org/openscience/jmol/app/Jmol.java:1111 +#: org/openscience/jmol/app/Jmol.java:1120 msgid "Enter URL of molecular model" msgstr "Geef URL van molecuulmodel" -#: org/openscience/jmol/app/Jmol.java:1198 +#: org/openscience/jmol/app/Jmol.java:1207 msgid "IO Exception:" msgstr "IO-fout:" -#: org/openscience/jmol/app/Jmol.java:1370 +#: org/openscience/jmol/app/Jmol.java:1379 msgid "File not loaded" msgstr "Bestand niet geladen" @@ -967,7 +977,7 @@ msgstr "Bewaar bestand en start povray indien nodig" #: org/openscience/jmol/app/PovrayDialog.java:492 -#: org/openscience/jmol/app/PreferencesDialog.java:161 +#: org/openscience/jmol/app/PreferencesDialog.java:163 #: org/openscience/jmol/app/RecentFilesDialog.java:69 msgid "Cancel" msgstr "Afbreken" @@ -984,73 +994,73 @@ msgid "null component string" msgstr "lege-component-tekst" -#: org/openscience/jmol/app/PreferencesDialog.java:129 +#: org/openscience/jmol/app/PreferencesDialog.java:131 msgid "Preferences" msgstr "Eigenschappen" -#: org/openscience/jmol/app/PreferencesDialog.java:146 +#: org/openscience/jmol/app/PreferencesDialog.java:148 msgid "Display" msgstr "Weergave" -#: org/openscience/jmol/app/PreferencesDialog.java:147 +#: org/openscience/jmol/app/PreferencesDialog.java:149 msgid "Atoms" msgstr "Atomen" -#: org/openscience/jmol/app/PreferencesDialog.java:148 +#: org/openscience/jmol/app/PreferencesDialog.java:150 msgid "Bonds" msgstr "Bindingen" -#: org/openscience/jmol/app/PreferencesDialog.java:153 +#: org/openscience/jmol/app/PreferencesDialog.java:155 msgid "Jmol Defaults" msgstr "Standaard Jmol-waarden" -#: org/openscience/jmol/app/PreferencesDialog.java:157 +#: org/openscience/jmol/app/PreferencesDialog.java:159 msgid "RasMol Defaults" msgstr "Rasmol-standaarden" -#: org/openscience/jmol/app/PreferencesDialog.java:165 +#: org/openscience/jmol/app/PreferencesDialog.java:167 msgid "Apply" msgstr "Toepassen" -#: org/openscience/jmol/app/PreferencesDialog.java:193 +#: org/openscience/jmol/app/PreferencesDialog.java:195 msgid "Show All" msgstr "Laat alles zien" -#: org/openscience/jmol/app/PreferencesDialog.java:287 +#: org/openscience/jmol/app/PreferencesDialog.java:294 msgid "Default atom size" msgstr "Standaard atoomgrootte" -#: org/openscience/jmol/app/PreferencesDialog.java:288 +#: org/openscience/jmol/app/PreferencesDialog.java:295 msgid "(percentage of vanDerWaals radius)" msgstr "(percentage van de vanderwaals-straal)" -#: org/openscience/jmol/app/PreferencesDialog.java:340 +#: org/openscience/jmol/app/PreferencesDialog.java:347 msgid "Compute Bonds" msgstr "Bepaal de Bindingen" -#: org/openscience/jmol/app/PreferencesDialog.java:342 +#: org/openscience/jmol/app/PreferencesDialog.java:349 msgid "Automatically" msgstr "Automatisch" -#: org/openscience/jmol/app/PreferencesDialog.java:343 +#: org/openscience/jmol/app/PreferencesDialog.java:350 msgid "Don't Compute Bonds" msgstr "Bepaal geen bindingen" -#: org/openscience/jmol/app/PreferencesDialog.java:370 +#: org/openscience/jmol/app/PreferencesDialog.java:377 msgid "Default Bond Radius" msgstr "Standaard bondstraal" -#: org/openscience/jmol/app/PreferencesDialog.java:371 -#: org/openscience/jmol/app/PreferencesDialog.java:409 -#: org/openscience/jmol/app/PreferencesDialog.java:460 +#: org/openscience/jmol/app/PreferencesDialog.java:378 +#: org/openscience/jmol/app/PreferencesDialog.java:416 +#: org/openscience/jmol/app/PreferencesDialog.java:467 msgid "(Angstroms)" msgstr "(Angstroms)" -#: org/openscience/jmol/app/PreferencesDialog.java:408 +#: org/openscience/jmol/app/PreferencesDialog.java:415 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:459 +#: org/openscience/jmol/app/PreferencesDialog.java:466 msgid "Minimum Bonding Distance" msgstr "Minimum bindingsafstand" @@ -1070,10 +1080,6 @@ msgid "Halt" msgstr "Stoppen" -#: org/openscience/jmol/app/ScriptWindow.java:95 -msgid "Clear" -msgstr "Wissen" - #: org/openscience/jmol/app/ScriptWindow.java:99 msgid "Help" msgstr "Help" Modified: trunk/Jmol/src/org/jmol/translation/Jmol/pt.po =================================================================== --- trunk/Jmol/src/org/jmol/translation/Jmol/pt.po 2006-09-15 18:25:37 UTC (rev 5552) +++ trunk/Jmol/src/org/jmol/translation/Jmol/pt.po 2006-09-15 21:18:11 UTC (rev 5553) @@ -6,7 +6,7 @@ msgstr "" "Project-Id-Version: Jmol\n" "Report-Msgid-Bugs-To: jmo...@li...\n" -"POT-Creation-Date: 2006-09-12 23:00+0200\n" +"POT-Creation-Date: 2006-09-15 23:16+0200\n" "PO-Revision-Date: 2005-12-20 07:33-0000\n" "Last-Translator: Metro <por...@gm...>\n" "Language-Team: Portugal@Folding <Jmo...@li...>\n" @@ -49,7 +49,7 @@ #: org/openscience/jmol/app/AboutDialog.java:96 #: org/openscience/jmol/app/HelpDialog.java:105 -#: org/openscience/jmol/app/PreferencesDialog.java:169 +#: org/openscience/jmol/app/PreferencesDialog.java:171 #: org/openscience/jmol/app/WhatsNewDialog.java:95 msgid "OK" msgstr "OK" @@ -521,17 +521,17 @@ msgstr "Parar a animação" #: org/openscience/jmol/app/GuiMap.java:145 -#: org/openscience/jmol/app/GuiMap.java:175 +#: org/openscience/jmol/app/GuiMap.java:176 msgid "Rewind to first frame" msgstr "Rebobinar para o primeiro frame" #: org/openscience/jmol/app/GuiMap.java:146 -#: org/openscience/jmol/app/GuiMap.java:176 +#: org/openscience/jmol/app/GuiMap.java:177 msgid "Go to next frame" msgstr "Ir para o próximo frame" #: org/openscience/jmol/app/GuiMap.java:147 -#: org/openscience/jmol/app/GuiMap.java:177 +#: org/openscience/jmol/app/GuiMap.java:178 msgid "Go to previous frame" msgstr "Ir para o frame anterior" @@ -590,39 +590,44 @@ msgstr "Pré-visualização do ficheiro (requer reiniciação do Jmol)" #: org/openscience/jmol/app/GuiMap.java:165 +#, fuzzy +msgid "Clear console button (needs restarting Jmol)" +msgstr "Pré-visualização do ficheiro (requer reiniciação do Jmol)" + #: org/openscience/jmol/app/GuiMap.java:166 +#: org/openscience/jmol/app/GuiMap.java:167 msgid "Use Atom Color" msgstr "Usar cor do átomo" -#: org/openscience/jmol/app/GuiMap.java:167 +#: org/openscience/jmol/app/GuiMap.java:168 msgid "Open a file." msgstr "Abrir ficheiro" -#: org/openscience/jmol/app/GuiMap.java:168 +#: org/openscience/jmol/app/GuiMap.java:169 msgid "Export view to an image file." msgstr "Exportar para um ficheiro de imagem" -#: org/openscience/jmol/app/GuiMap.java:169 +#: org/openscience/jmol/app/GuiMap.java:170 msgid "Render in pov-ray." msgstr "Renderizar em \"pov-ray\"" -#: org/openscience/jmol/app/GuiMap.java:170 +#: org/openscience/jmol/app/GuiMap.java:171 msgid "Print view." msgstr "... [truncated message content] |