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 | 16.1.63-1.fc41 | - |
Fedora 40 | 16.1.63-1.fc40 | 16.1.63-1.fc40 |
Fedora 39 | 16.1.45-1.fc39 | - |
Fedora 38 | 14.32.83-2.fc38 | - |
You can contact the maintainers of this package via email at
jmol dash maintainers at fedoraproject dot org
.