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slackbuilds/academic/avogadro
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Larry Hajali 52f12ef9e6 academic/avogadro: Added (advanced molecular editor based on Qt 4) 
Signed-off-by: dsomero <xgizzmo@slackbuilds.org>
 		2010-06-28 10:32:02 -04:00
..
README academic/avogadro: Added (advanced molecular editor based on Qt 4) 2010-06-28 10:32:02 -04:00
avogadro.SlackBuild academic/avogadro: Added (advanced molecular editor based on Qt 4) 2010-06-28 10:32:02 -04:00
avogadro.info academic/avogadro: Added (advanced molecular editor based on Qt 4) 2010-06-28 10:32:02 -04:00
doinst.sh academic/avogadro: Added (advanced molecular editor based on Qt 4) 2010-06-28 10:32:02 -04:00
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.

This requires openbabel.

Optionally numpy can be installed for python support.