slackbuilds_ponce/academic/avogadro
2010-05-13 00:57:14 +02:00
..
avogadro.1
avogadro.info
avogadro.SlackBuild
doinst.sh
README
slack-desc

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 and numpy.