d4b500cb09
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
6 lines
178 B
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6 lines
178 B
Text
@comment $NetBSD: PLIST,v 1.1.1.1 2011/03/20 23:43:21 jihbed Exp $
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bin/xmake_anim.pl
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bin/xmakemol
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man/man1/xmakemol.1
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share/applications/xmakemol.desktop
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share/xmakemol/elements
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