Translations by soc

soc has submitted the following strings to this translation. Contributions are visually coded: currently used translations, unreviewed suggestions, rejected suggestions.

150 of 266 results
205.
Import trajectory files
2009-06-19
Importiere Trajektorien-Datei
242.
Create input files for the GAMESS quantum chemistry package
2009-06-19
Erstelle Eingabedateien für das GAMESS-Quantenchemie-Paket
257.
Gaussian is already running. Wait until the previous calculation is finished.
2009-06-19
Gaussian Rechnung läuft bereits. Warten Sie, bis die vorherige Berechnung abgeschlossen ist.
258.
Gaussian Not Installed.
2009-06-19
Gaussian nicht installiert
260.
G03 failed to start.
2009-06-19
G03 konnte nicht gestartet werden
262.
Running Gaussian calculation...
2009-06-19
Gaussian Berechnung läuft
264.
Gaussian did not run correctly. Perhaps it is not installed correctly.
2009-06-19
Gaussian Rechnung wurde nicht korrekt ausgeführt. Vielleicht ist es nicht korrekt installiert.
303.
Display standard molecular properties.
2009-06-19
306.
Save Molpro Input Deck
2009-07-25
Molpro Eingabedeck speichern
2009-06-19
307.
Molpro Input Deck (*.qcin)
2009-07-25
Molpro Eingabdeck (*.qcin)
2009-06-19
336.
NWChem Input Deck Generator Warning
2009-07-25
NWChem Eingabedeck-Generator
2009-06-19
337.
Would you like to update the preview text, losing all changes made in the NWChem input deck preview pane?
2009-07-25
Vorschautext aktualisieren? Dabei gehen alle Änderungen in der Vorschau des NWChem Eingabedecks verloren.
2009-06-19
338.
Save NWChem Input Deck
2009-07-25
NWChem Eingabedeck speichern
2009-06-19
339.
NWChem Input Deck (*.nw)
2009-07-25
NWChem Eingabedeck (*.nw)
2009-06-19
367.
Windows for displaying atom, bond, angle and torsion properties. It also includes a cartesian coordinate editor.
2009-06-19
Fenster zum anzeigen von Atom-, Bindings-, Winkel- und TorsionseigenschaftenBeinhaltet auch einen kartesischen Editor
372.
Partial Charge
2009-06-19
Partialladung
437.
Confirm Scheme Removal
2009-06-19
440.
Enter new name for current scheme:
2009-06-19
441.
Export Calculated Spectrum
2009-06-19
455.
Portable Network Graphics
2009-06-19
457.
Tagged Image File Format
2009-06-19
458.
Windows Bitmap
2009-06-19
459.
Portable Pixmap
2009-06-19
460.
X11 Bitmap
2009-06-19
461.
X11 Pixmap
2009-06-19
462.
Save Spectra Image
2009-06-19
463.
Invalid Filename
2009-06-19
465.
A problem occurred while writing file %1
2009-06-19
468.
Customi&ze <<
2009-06-19
469.
Customi&ze >>
2009-06-19
470.
&Spectra...
2009-06-19
472.
Visualize spectral data from quantum chemistry calculations
2009-06-19
473.
No intensities
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.
2009-06-19
475.
Wavenumber (cm<sup>-1</sup>)
2009-06-19
519.
Sorting %1 vibrations by frequency...
2009-06-19
520.
Start &Animation
2009-06-19
521.
Stop &Animation
2009-06-19
522.
Export Vibrational Data
2009-06-19
523.
&Vibrations...
2009-06-19
534.
No molecule set
2009-06-19
538.
OBMol: index %1 out of reach.
2009-06-19
540.
File type for file '%1' is not supported for reading.
2009-06-19
541.
Reading molecule with index %1 from file '%2' failed.
2009-06-19