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Subject: CVS commit: wip/xmakemol
From: Kamel Derouiche
Date: 2011-03-21 00:43:21
Message id: E1Q1SHa-0006wP-Jl@sfs-ml-4.v29.ch3.sourceforge.com
Log Message:
Import xmakemol-5.16 as wip/xmakemol.
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
Files: