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14.2 > Academic > wxmacmolplt (7.7)

The MacMolPlt molecular visualization program

MacMolPlt is designed to display the input and output of the GAMESS(US)
and patched to support PCGAMESS/Firefly quantum chemistry packages.
It produces animations and/or publication quality output from a variety
of input file formats.

It can be built with wxGTK3 instead of wxPython.

This requires: ming, wxPython

Maintained by: Daniil Bratashov
Keywords: macmolplt,GAMESS,PCGAMESS,quantum chemistry

Homepage:
http://brettbode.github.io/wxmacmolplt/

Source Downloads:
7pzccnku3uv0mmf6il6yiqghf4b34lc7.gz (e4c8ec2b47532423c5e5f67aa62c2af7)

Download SlackBuild:
wxmacmolplt.tar.gz
wxmacmolplt.tar.gz.asc (FAQ)

(the SlackBuild does not include the source)

Validated for Slackware 14.2

See our HOWTO for instructions on how to use the contents of this repository.

Access to the repository is available via:
ftp git cgit http rsync

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