This script is for Slackware 14.1 only and may be outdated.

SlackBuilds Repository

14.1 > Academic > avogadro (1.1.1)

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.

Optionally numpy can be installed for python support.

This requires: openbabel

Maintained by: Larry Hajali
ChangeLog: avogadro


Source Downloads:
avogadro-1.1.1.tar.bz2 (1223bb18f50dccd2c60538aa90d58c7a)

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

(the SlackBuild does not include the source)

Validated for Slackware 14.1

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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