- Name: viewmol
- Version: 2.4.1
- Release: 9mdv2009.1
- Epoch:
- Group: Sciences/Chemistry
- License: GPL
- Url: http://viewmol.sourceforge.net
- Summary: Molecule viewer and editor
- Architecture: i586
- Size: 5722195
- Distribution: Mandriva Linux
- Vendor: Mandriva
- Packager: Funda Wang <fundawang@mandriva.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 -g -pipe -Wp,-D_FORTIFY_SOURCE=2 -fexceptions -fstack-protector --param=ssp-buffer-size=4 -fomit-frame-pointer -march=i586 -mtune=generic -fasynchronous-unwind-tables
- Cookie: n3.mandriva.com 1230586749
- Buildhost: n3.mandriva.com
Sources packages:
Other version of this rpm:
