Letter X

xmakemol - Program for visualizing atomic and molecular systems

Website: https://www.nongnu.org/xmakemol/
License: GPLv2+
Vendor: Alcance Libre, Inc.
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


xmakemol-5.16-4.fc14.al.src [287 KiB] Changelog by Joel Barrios (2019-11-21):
- Rebuild for ALDOS 1.4.15.

Listing created by Repoview-0.6.6-6.fc14.al