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slackbuilds_ponce/academic/avogadro
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larryhaja 696595f29d academic/avogadro: Patched for boost 1.53 and added license 
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
2013-11-13 23:02:12 -06:00
..
avogadro.info academic/avogadro: Updated for version 1.1.0. 2012-12-19 19:54:17 +01:00
avogadro.SlackBuild academic/avogadro: Patched for boost 1.53 and added license 2013-11-13 23:02:12 -06:00
boost-1.53.patch academic/avogadro: Patched for boost 1.53 and added license 2013-11-13 23:02:12 -06:00
doinst.sh academic/avogadro: Added (advanced molecular editor based on Qt 4) 2010-06-28 10:32:02 -04:00
gcc-4.7.patch academic/avogadro: Updated for version 1.1.0. 2012-12-19 19:54:17 +01:00
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.