summaryrefslogtreecommitdiff
path: root/academic/avogadro/README
blob: 531f972b754daaf8acd1c10b735b6849b7217dae (plain)
1
2
3
4
5
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.