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About
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
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
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