slackbuilds_ponce/academic/wxmacmolplt
dsomero 731249d0d8 academic/wxmacmolplt: Fixed (install doinst.sh file)
Signed-off-by: dsomero <xgizzmo@slackbuilds.org>
2012-09-29 17:17:36 -05:00
..
doinst.sh academic/wxmacmolplt: Updated for version 7.4 2010-05-13 00:20:30 +02:00
README academic/wxmacmolplt: Fixed dep information 2012-08-22 16:07:19 -05:00
slack-desc academic/wxmacmolplt: Updated for version 7.4 2010-05-13 00:20:30 +02:00
wxmacmolplt-7.2.1-raman.patch academic/wxmacmolplt: Added to 12.2 repository 2010-05-12 23:27:42 +02:00
wxmacmolplt-7.4-firefly.patch academic/wxmacmolplt: Updated for version 7.4 2010-05-13 00:20:30 +02:00
wxmacmolplt-7.4.3-kdiag.patch academic/wxmacmolplt: Updated for version 7.4.3. 2012-04-02 17:11:39 -05:00
wxmacmolplt.info academic/wxmacmolplt: Fixed dep information 2012-08-22 16:07:19 -05:00
wxmacmolplt.SlackBuild academic/wxmacmolplt: Fixed (install doinst.sh file) 2012-09-29 17:17:36 -05:00

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.