slackbuilds_ponce/academic/avogadro
2016-11-14 16:47:23 +07:00
..
avogadro-1.1.1-python_openbabel.patch
avogadro-1.2.0-libmsym.patch
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.

Optionally numpy can be installed for python support.