| Paketname | viewmol |
| Beschreibung | A graphical front end for computational chemistry programs. |
| Archiv/Repository | Offizielles Ubuntu Archiv lucid (universe) |
| Version | 2.4.1-15 |
| Sektion | universe/science |
| Priorität | optional |
| Installierte Größe | 6480 Byte |
| Hängt ab von | lesstif2, libc6 (>= 2.4), libgl1-mesa-glx | libgl1, libglu1-mesa | libglu1, libpng12-0 (>= 1.2.13-4) |
| Empfohlene Pakete | |
| Paketbetreuer | Ubuntu MOTU Developers |
| Quelle | |
| Paketgröße | 2213746 Byte |
| Prüfsumme MD5 | cf154930fddc744d7ef9d623bdb88bc6 |
| Prüfsumme SHA1 | 41caf0cb22b0863d732be5e3c6c51db46784b0f3 |
| Prüfsumme SHA256 | a33e5a86dfd62dbc2173a8b70b9ad713faf0516f5de357ce37424679495011ad |
| Link zum Herunterladen | viewmol_2.4.1-15_i386.deb |
| Ausführliche Beschreibung | Viewmol is a graphical front end for computational chemistry programs.
It is able to graphically aid in the generation of molecular structures for
computations and to visualize their results.
.
At present Viewmol includes input filters for Discover, DMol3, Gamess,
Gaussian 9x/03, Gulp, Mopac, PQS, Turbomole, and Vamp outputs as well as
for PDB files. Structures can be saved as Accelrys' car-files, MDL files,
and Turbomole coordinate files. Viewmol can generate input files for
Gaussian 9x/03. Viewmol's file format has been added to OpenBabel so that
OpenBabel can serve as an input as well as an output filter for
coordinates.
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