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slackbuilds_ponce/academic/avogadro
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Robby Workman fd9ea224bf academic/avogadro: Fixed dep information 
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
2012-08-22 16:07:12 -05:00
..
patches academic/avogadro: Updated with patches for newer gcc and boost. 2012-08-14 22:30:49 -05:00
avogadro.info academic/avogadro: Fixed dep information 2012-08-22 16:07:12 -05:00
avogadro.SlackBuild academic/avogadro: Updated with patches for newer gcc and boost. 2012-08-14 22:30:49 -05:00
doinst.sh academic/avogadro: Added (advanced molecular editor based on Qt 4) 2010-06-28 10:32:02 -04:00
README academic/avogadro: Fixed dep information 2012-08-22 16:07:12 -05:00
slack-desc academic/avogadro: Added (advanced molecular editor based on Qt 4) 2010-06-28 10:32:02 -04:00

README 

Avogadro is a molecular graphics and modelling system targeted at molecules
and biomolecules. It can visualize properties like molecular orbitals or 
electrostatic potentials and features an intuitive molecular builder.

Optionally numpy can be installed for python support.