| Name : jmol
| |
| Version : 11.8.15
| Vendor : Mandriva
|
| Release : 1mdv2010.1
| Date : 2010-01-06 20:23:42
|
| Group : Sciences/Chemistry
| Source RPM : jmol-11.8.15-1mdv2010.1.src.rpm
|
| Size : 27.64 MB
| |
| Packager : Frederik Himpe < fhimpe_mandriva_org>
| |
| Summary : Jmol: an open-source Java viewer for chemical structures in 3D
|
Description :
Jmol: an open-source Java viewer for chemical structures in 3D
with features for chemicals, crystals, materials and biomolecules.
|
RPM found in directory: /vol/rzm6/linux-mandriva/official/2010.1/i586/media/contrib/release |
