- Name: viewmol
- Version: 2.4.1
- Release: 2mdk
- Epoch:
- Group: Sciences/Chemistry
- License: GPL
- Url: http://viewmol.sourceforge.net
- Summary: Molecule viewer and editor
- Architecture: i586
- Size: 5951601
- Distribution: Mandrakelinux
- Vendor: Mandrakesoft
- Packager: Michael Scherer <misc@mandrake.org>
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.
- OptFlags: -O2 -fomit-frame-pointer -pipe -march=i586 -mtune=pentiumpro
- Cookie: n1.mandrakesoft.com 1102378082
- Buildhost: n1.mandrakesoft.com
Sources packages:
Other version of this rpm:
