- Name: jmol
- Version: 11.8.6
- Release: 2mdv2010.0
- Epoch:
- Group: Sciences/Chemistry
- License: LGPL
- Url: http://www.jmol.org/
- Summary: Jmol: an open-source Java viewer for chemical structures in 3D
- Architecture: i586
- Size: 28959999
- Distribution: Mandriva Linux
- Vendor: Mandriva
- Packager: Frederic Crozat <fcrozat@mandriva.com>
Description:
Jmol: an open-source Java viewer for chemical structures in 3D
with features for chemicals, crystals, materials and biomolecules.
- OptFlags: -O2 -g -pipe -Wformat -Werror=format-security -Wp,-D_FORTIFY_SOURCE=2 -fexceptions -fstack-protector --param=ssp-buffer-size=4 -fomit-frame-pointer -march=i586 -mtune=generic -fasynchronous-unwind-tables
- Cookie: n4.mandriva.com 1256631137
- Buildhost: n4.mandriva.com
Sources packages:
Other version of this rpm:
