Fedora Packages

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 5.16-19.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 -
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Package Info

You can contact the maintainers of this package via email at xmakemol dash maintainers at fedoraproject dot org.



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