- Name: viewmol
- Version: 2.4.1
- Release: 12mdv2011.0
- Epoch:
- Group: Sciences/Chemistry
- License: GPLv2
- Url: http://viewmol.sourceforge.net
- Summary: Molecule viewer and editor
- Architecture: x86_64
- Size: 2062141
- Distribution: Mandriva Linux
- Vendor: Mandriva
- Packager: Paulo Andrade <pcpa@mandriva.com.br>
Description:
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, DMol, Gamess, Gaussian 9x, Gulp,
Mopac, and Turbomole outputs as well as for PDB files.
- BuildArch:
- ExcludeArch:
- ExclusiveArch:
- Cookie: celeste.mandriva.com 1288913844
- Buildhost: celeste.mandriva.com
Generated packages:
- viewmol-debug-2.4.1-12mdv2011.0.i586
- viewmol-debug-2.4.1-12mdv2011.0.x86_64
- viewmol-2.4.1-12mdv2011.0.x86_64
- viewmol-2.4.1-12mdv2011.0.i586
Other version of this rpm:
