| Paketname | viewmol |
| Beschreibung | A graphical front end for computational chemistry programs. |
| Archiv/Repository | Offizielles Debian Archiv squeeze (main) |
| Version | 2.4.1-15+b1 |
| Sektion | science |
| Priorität | optional |
| Installierte Größe | 6464 Byte |
| Hängt ab von | lesstif2 (>= 1:0.94.4), libc6 (>= 2.7), libgl1-mesa-glx | libgl1, libglu1-mesa | libglu1, libpng12-0 |
| Empfohlene Pakete | |
| Paketbetreuer | Debian Science Maintainers |
| Quelle | viewmol (2.4.1-15) |
| Paketgröße | 2230932 Byte |
| Prüfsumme MD5 | b12b51612e31f40f9da6623f9af94946 |
| Prüfsumme SHA1 | 1a3682de31905ddcdf030b0fc8b273e8cbfcc0a5 |
| Prüfsumme SHA256 | 07f066f410ca3fccf6838e137a1e05da86d478ef77004a308cf85c218258a5cb |
| Link zum Herunterladen | viewmol_2.4.1-15+b1_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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