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slackbuilds_ponce/academic/avogadro
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dsomero 0543cfa813 academic/avogadro: Patched to build with sip 4.11. 
Signed-off-by: dsomero <xgizzmo@slackbuilds.org>
2011-03-27 11:26:55 -05:00
..
avogadro-1.0.1-sip-4.11.patch academic/avogadro: Patched to build with sip 4.11. 2011-03-27 11:26:55 -05:00
avogadro.info academic/avogadro: Added (advanced molecular editor based on Qt 4) 2010-06-28 10:32:02 -04:00
avogadro.SlackBuild academic/avogadro: Patched to build with sip 4.11. 2011-03-27 11:26:55 -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: 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.