This script is for Slackware 14.1 only and may be outdated.

SlackBuilds Repository

14.1 > Academic > wxmacmolplt (7.6.1)

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
ChangeLog: wxmacmolplt

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

Source Downloads:
wxmacmolplt-7.6.1.tar.gz (6980b3f3263526d1e91d32f80b52286a)

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