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13.1 > Academic > avogadro (1.0.1)

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.

Optionally numpy can be installed for python support.

Maintained by: Larry Hajali
Approved by: dsomero
Keywords:

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

Source Downloads:
avogadro-1.0.1.tar.bz2 (0d5c391197101f0aab7be6b59f81e6fd)

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

(the SlackBuild does not include the source)

Individual Files:

• README

• avogadro.SlackBuild

• avogadro.info

• doinst.sh

• slack-desc

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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