xmakemol
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
Releases Overview
| Release | Stable | Testing |
|---|---|---|
| Fedora Rawhide | 5.16-12.fc35 | - |
| Fedora 35 | 5.16-12.fc35 | - |
| Fedora 34 | 5.16-11.fc34 | - |
| EPEL 8 | 5.16-10.el8 | - |
| EPEL 7 | 5.16-10.el7 | - |
Package Info
- Upstream: https://www.nongnu.org/xmakemol/
- License(s): GPLv2+
- Maintainer: jussilehtola
You can contact the maintainers of this package via email at
xmakemol dash maintainers at fedoraproject dot org.
Sources on Pagure