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13.0 > Academic > avogadro (0.9.7)

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
Approved by: rworkman
Keywords:

Homepage:
http://avogadro.openmolecules.net/wiki/Main_Page

Source Downloads:
avogadro-0.9.7.tar.bz2 (13234be4e2caa6017721b937a276cdd9)

Download SlackBuild:
avogadro.tar.gz
avogadro.tar.gz.asc (FAQ)

(the SlackBuild does not include the source)

See our HOWTO for instructions on how to use the contents of this repository.

Access to the repository is available via:
ftp git cgit http rsync

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