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| Distribution |
Debian stable |
| Abteilung |
science |
| Quelle |
viewmol |
| Version |
2.4.1-13 |
| Maintainer |
Drew Parsons <dparsons@debian.org>
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| 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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| Abhängig von | lesstif2, libc6 (>= 2.7-1), libpng12-0 (>= 1.2.13-4), libtiff4, libx11-6, libxi6, libxmu6, libxt6, python, python-support (>= 0.7.1), python2.4 (>= 2.3.90), libgl1 | libgl1-mesa-glx, libglu1 | libglu1-mesa | | Vorgeschlagen | openbabel, xfonts-cyrillic |
| Offizielle Seiten |
Paket
Entwicklerinformationen
Bugs (Binärpaket)
Bugs (Quellpaket) |
| Download |
amd64 |
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