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
Keywords:

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

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

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

[  Exec: 0.0335 sec  |  Load: 0.08 0.06 0.05  ]

© 2006-2014 SlackBuilds.org Project. All rights reserved.
Slackware® is a registered trademark of Patrick Volkerding
Linux® is a registered trademark of Linus Torvalds
Web Design by WebSight Designs |  Managed Hosting by OnyxLight Communications