SlackBuilds Repository

14.2 > Academic > avogadro (1.2.0)

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.

This requires: openbabel

Maintained by: Larry Hajali
Keywords:
ChangeLog: avogadro