Java viewer for chemical structures in 3D
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry.
Release | Stable | Testing |
---|---|---|
Fedora Rawhide | 14.32.6-1.fc36 | - |
Fedora 35 | 14.31.54-1.fc35 | - |
Fedora 34 | 14.31.35-1.fc34 | - |
You can contact the maintainers of this package via email at
jmol dash maintainers at fedoraproject dot org
.