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.
This requires wxGTK built with OpenGL support and ming.
Maintained by: Daniil Bratashov
Keywords: macmolplt,GAMESS,PCGAMESS,quantum chemistry
ChangeLog: wxmacmolplt
Homepage:
http://www.scl.ameslab.gov/MacMolPlt/
Download SlackBuild:
wxmacmolplt.tar.gz
wxmacmolplt.tar.gz.asc (FAQ)
(the SlackBuild does not include the source)
Individual Files: |
README |
doinst.sh |
slack-desc |
wxmacmolplt-7.2.1-raman.patch |
wxmacmolplt-7.4-firefly.patch |
wxmacmolplt.SlackBuild |
wxmacmolplt.info |
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