slackbuilds_ponce/academic/avogadro
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
avogadro.SlackBuild academic/avogadro: Updated for version 1.0.3. 2011-06-29 19:02:32 -03:00
doinst.sh
README academic/avogadro: Updated for version 1.0.3. 2011-06-29 19:02:32 -03:00
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.

Optionally numpy can be installed for python support.