xmakemol

program for visualizing atomic and molecular systems

http://www.nongnu.org/xmakemol/

Description

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

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Homepage

http://www.nongnu.org/xmakemol/

Install this software package

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Install xmakemol