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RPM resource 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

Found 2 sites for xmakemol

• http://vegemite.chem.nottingham.ac.uk/~xmakemol/
• https://www.nongnu.org/xmakemol/

Found 36 RPM for xmakemol

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Fabrice Bellet