Program for visualizing atomic and molecular systems
XMakemol is a mouse-based program, written using the LessTif widget set, for viewing and manipulating atomic and other chemical systems. It reads XYZ input and renders atoms, bonds and hydrogen bonds. Features include: - Animating multiple frame files - Interactive measurement of bond lengths, bond angles and torsion angles - Control over atom/bond sizes - Exporting to Xpm, Encapsulated PostScript and XYZ formats - Toggling the visibility of groups of atoms - Editing the positions of subsets of atoms
Release | Stable | Testing |
---|---|---|
Fedora Rawhide | 5.16-19.fc40 | - |
Fedora 40 | 5.16-19.fc40 | - |
Fedora 39 | 5.16-17.fc39 | - |
Fedora 38 | 5.16-16.fc38 | - |
EPEL 9 | 5.16-15.el9 | - |
EPEL 8 | 5.16-10.el8 | - |
EPEL 7 | 5.16-10.el7 | - |
You can contact the maintainers of this package via email at
xmakemol dash maintainers at fedoraproject dot org
.