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.
Maintained by: Larry Hajali
Keywords:
ChangeLog: avogadro
Homepage:
http://avogadro.openmolecules.net/wiki/Main_Page
Download SlackBuild:
avogadro.tar.gz
avogadro.tar.gz.asc (FAQ)
(the SlackBuild does not include the source)
Individual Files: |
README |
avogadro.1 |
avogadro.SlackBuild |
avogadro.info |
doinst.sh |
slack-desc |
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