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authorDaniil Bratashov <dn2010@gmail.com>2012-04-02 14:53:16 -0400
committerErik Hanson <erik@slackbuilds.org>2012-04-02 17:11:39 -0500
commit43bef7ac040411ba93e609a7a0dd198eae7b4660 (patch)
treef842a0b8437a879854d218099fb739b90cb93110 /academic/wxmacmolplt/README
parentfbf6db4c35d4bd0558f06f309c51408f926fb9fa (diff)
academic/wxmacmolplt: Updated for version 7.4.3.
Signed-off-by: dsomero <xgizzmo@slackbuilds.org>
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The MacMolPlt molecular visualization program
MacMolPlt is designed to display the input and output of the GAMESS(US)
-and PCGAMESS quantum chemistry packages. It produces animations and/or
-publication quality output from a variety of input file formats.
+and patched to support PCGAMESS/Firefly quantum chemistry packages.
+It produces animations and/or publication quality output from a variety
+of input file formats.
This requires wxGTK built with OpenGL support and ming.