Translations by soc
soc has submitted the following strings to this translation. Contributions are visually coded: currently used translations, unreviewed suggestions, rejected suggestions.
205. |
Import trajectory files
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2009-06-19 |
Importiere Trajektorien-Datei
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242. |
Create input files for the GAMESS quantum chemistry package
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2009-06-19 |
Erstelle Eingabedateien für das GAMESS-Quantenchemie-Paket
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257. |
Gaussian is already running. Wait until the previous calculation is finished.
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2009-06-19 |
Gaussian Rechnung läuft bereits. Warten Sie, bis die vorherige Berechnung abgeschlossen ist.
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258. |
Gaussian Not Installed.
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2009-06-19 |
Gaussian nicht installiert
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260. |
G03 failed to start.
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2009-06-19 |
G03 konnte nicht gestartet werden
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262. |
Running Gaussian calculation...
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2009-06-19 |
Gaussian Berechnung läuft
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264. |
Gaussian did not run correctly. Perhaps it is not installed correctly.
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2009-06-19 |
Gaussian Rechnung wurde nicht korrekt ausgeführt. Vielleicht ist es nicht korrekt installiert.
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303. |
Display standard molecular properties.
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2009-06-19 | ||
306. |
Save Molpro Input Deck
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2009-07-25 |
Molpro Eingabedeck speichern
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2009-06-19 | ||
307. |
Molpro Input Deck (*.qcin)
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2009-07-25 |
Molpro Eingabdeck (*.qcin)
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2009-06-19 | ||
336. |
NWChem Input Deck Generator Warning
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2009-07-25 |
NWChem Eingabedeck-Generator
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2009-06-19 | ||
337. |
Would you like to update the preview text, losing all changes made in the NWChem input deck preview pane?
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2009-07-25 |
Vorschautext aktualisieren? Dabei gehen alle Änderungen in der Vorschau des NWChem Eingabedecks verloren.
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2009-06-19 | ||
338. |
Save NWChem Input Deck
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2009-07-25 |
NWChem Eingabedeck speichern
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2009-06-19 | ||
339. |
NWChem Input Deck (*.nw)
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2009-07-25 |
NWChem Eingabedeck (*.nw)
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2009-06-19 | ||
367. |
Windows for displaying atom, bond, angle and torsion properties. It also includes a cartesian coordinate editor.
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2009-06-19 |
Fenster zum anzeigen von Atom-, Bindings-, Winkel- und TorsionseigenschaftenBeinhaltet auch einen kartesischen Editor
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372. |
Partial Charge
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2009-06-19 |
Partialladung
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437. |
Confirm Scheme Removal
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2009-06-19 | ||
440. |
Enter new name for current scheme:
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2009-06-19 | ||
441. |
Export Calculated Spectrum
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2009-06-19 | ||
455. |
Portable Network Graphics
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2009-06-19 | ||
457. |
Tagged Image File Format
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2009-06-19 | ||
458. |
Windows Bitmap
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2009-06-19 | ||
459. |
Portable Pixmap
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2009-06-19 | ||
460. |
X11 Bitmap
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2009-06-19 | ||
461. |
X11 Pixmap
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2009-06-19 | ||
462. |
Save Spectra Image
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2009-06-19 | ||
463. |
Invalid Filename
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2009-06-19 | ||
465. |
A problem occurred while writing file %1
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2009-06-19 | ||
468. |
Customi&ze <<
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2009-06-19 | ||
469. |
Customi&ze >>
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2009-06-19 | ||
470. |
&Spectra...
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2009-06-19 | ||
472. |
Visualize spectral data from quantum chemistry calculations
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2009-06-19 | ||
473. |
No intensities
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2009-06-19 | ||
474. |
The vibration data in the molecule you have loaded does not have any intensity data. Intensities have been set to an arbitrary value for visualization.
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2009-06-19 | ||
475. |
Wavenumber (cm<sup>-1</sup>)
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2009-06-19 | ||
519. |
Sorting %1 vibrations by frequency...
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2009-06-19 | ||
520. |
Start &Animation
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2009-06-19 | ||
521. |
Stop &Animation
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2009-06-19 | ||
522. |
Export Vibrational Data
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2009-06-19 | ||
523. |
&Vibrations...
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2009-06-19 | ||
534. |
No molecule set
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2009-06-19 | ||
538. |
OBMol: index %1 out of reach.
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2009-06-19 | ||
540. |
File type for file '%1' is not supported for reading.
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2009-06-19 | ||
541. |
Reading molecule with index %1 from file '%2' failed.
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2009-06-19 |