jmol
Java viewer for chemical structures in 3D
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry.
Releases Overview
| Release | Stable | Testing |
|---|---|---|
| Fedora Rawhide | 14.32.83-2.fc38 | - |
| Fedora 38 | 14.32.83-2.fc38 | - |
| Fedora 37 | 14.32.83-1.fc37 | - |
| Fedora 36 | 14.32.83-1.fc36 | - |
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Package Info
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Package Info
- Upstream: http://www.jmol.org/
- License(s): LGPL-2.0-or-later AND BSD-2-Clause AND IJG AND GPL-2.0-only WITH Classpath-exception-2.0 AND CC0-1.0 AND GPL-2.0-only
- Maintainers: jjames, jussilehtola
Related Packages
You can contact the maintainers of this package via email at
jmol dash maintainers at fedoraproject dot org.
Sources on Pagure