viewmol 2.4.1-20 (powerpc binary) in ubuntu utopic
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.
Details
- Package version:
- 2.4.1-20
- Status:
- Obsolete
- Component:
- universe
- Priority:
- Optional
Downloadable files
powerpc build of viewmol 2.4.1-20 in ubuntu saucy PROPOSED produced
these files:
- viewmol_2.4.1-20_powerpc.deb (1.8 MiB)