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
5 lines
249 B
Text
5 lines
249 B
Text
$NetBSD: distinfo,v 1.1.1.1 2011/03/20 23:43:21 jihbed Exp $
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SHA1 (xmakemol-5.16.tar.gz) = 88d588eb5d6f94fa040e68ecdd48ed2b9d2625eb
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RMD160 (xmakemol-5.16.tar.gz) = da4fdbd98bbba7cc8cc40a46a201b10fd2337cb2
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Size (xmakemol-5.16.tar.gz) = 284962 bytes
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