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slackbuilds/academic/avogadro
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Larry Hajali f0a2380b1c academic/avogadro: Updated for version 1.1.0. 
Signed-off-by: Matteo Bernardini <ponce@slackbuilds.org>
 		2012-12-19 19:54:17 +01:00
..
README academic/avogadro: Fixed dep information 2012-08-22 16:07:12 -05:00
avogadro.SlackBuild academic/avogadro: Updated for version 1.1.0. 2012-12-19 19:54:17 +01:00
avogadro.info academic/avogadro: Updated for version 1.1.0. 2012-12-19 19:54:17 +01:00
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
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.