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slackbuilds/academic/avogadro
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Larry Hajali 7146a321d1 academic/avogadro: Updated for version 1.0.3. 2011-06-29 19:02:32 -03:00
..
README academic/avogadro: Updated for version 1.0.3. 2011-06-29 19:02:32 -03:00
avogadro.SlackBuild academic/avogadro: Updated for version 1.0.3. 2011-06-29 19:02:32 -03:00
avogadro.info academic/avogadro: Updated for version 1.0.3. 2011-06-29 19:02:32 -03:00
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.