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slackbuilds/academic/avogadro
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Heinz Wiesinger 63daf9f79a All: Support $PRINT_PACKAGE_NAME env var 
Signed-off-by: Heinz Wiesinger <pprkut@slackbuilds.org>
 		2021-07-17 21:55:09 +02:00
..
README academic/avogadro: Fix README. 2020-10-17 09:36:40 +07:00
avogadro-1.1.1-python_openbabel.patch academic/avogadro: Updated for version 1.2.0 2016-08-20 07:51:32 +07:00
avogadro-1.2.0-libmsym.patch academic/avogadro: Updated for version 1.2.0 2016-08-20 07:51:32 +07:00
avogadro.SlackBuild All: Support $PRINT_PACKAGE_NAME env var 2021-07-17 21:55:09 +02:00
avogadro.info academic/avogadro: Mirror download url. 2018-03-10 07:11:14 +07:00
doinst.sh academic/avogadro: Added (advanced molecular editor based on Qt 4) 2010-06-28 10:32:02 -04:00
slack-desc academic/avogadro: Update HOMEPAGE url. 2017-04-13 07:23:17 +07:00

README 

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.