jmol - An open-source Java viewer for chemical structures in 3D
| Website: | http://jmol.sourceforge.net |
|---|---|
| License: | LGPLv2+ |
| Vendor: | Fedora Project <http://bugzilla.redhat.com/bugzilla> |
- Description:
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry.
Packages
| jmol-11.6-7.10506svn.el5.noarch [5.2 MiB] |
Changelog
by Jussi Lehtola (2008-12-18):
- Remove jpackage-utils from the Requires of the documentation packages. |