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| author |   Daniil Bratashov | 2012-04-02 20:53:16 +0200 |
|---|---|---|
| committer |   Erik Hanson | 2012-04-03 00:11:39 +0200 |
| commit | 43bef7ac040411ba93e609a7a0dd198eae7b4660 (patch) | |
| tree | f842a0b8437a879854d218099fb739b90cb93110 /academic/wxmacmolplt/README | |
| parent | fbf6db4c35d4bd0558f06f309c51408f926fb9fa (diff) | |
| download | slackbuilds-43bef7ac040411ba93e609a7a0dd198eae7b4660.tar.gz | |
academic/wxmacmolplt: Updated for version 7.4.3.
Signed-off-by: dsomero <xgizzmo@slackbuilds.org>
Diffstat (limited to 'academic/wxmacmolplt/README')
| -rw-r--r-- | academic/wxmacmolplt/README | 5 |
1 files changed, 3 insertions, 2 deletions
diff --git a/academic/wxmacmolplt/README b/academic/wxmacmolplt/README index 75a7315230..11396494b0 100644 --- a/academic/wxmacmolplt/README +++ b/academic/wxmacmolplt/README @@ -1,7 +1,8 @@ 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. |