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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
12 lines
514 B
Text
12 lines
514 B
Text
XMakemol is a mouse-based program, written using the LessTif widget set,
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for viewing and manipulating atomic and other chemical systems. It reads XYZ
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input and renders atoms, bonds and hydrogen bonds.
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Features include:
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- Animating multiple frame files
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- Interactive measurement of bond lengths, bond angles and torsion angles
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- Control over atom/bond sizes
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- Exporting to Xpm, Encapsulated PostScript and XYZ formats
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- Toggling the visibility of groups of atoms
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- Editing the positions of subsets of atoms
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