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OS: Linux

License: Freeware

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 Fig formats
Toggling the visibility of groups of atoms
Editing the positions of subsets of atoms