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slackbuilds_ponce/academic/avogadro
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Larry Hajali cf02daefd1 academic/avogadro: Updated with patches for newer gcc and boost. 
Signed-off-by: dsomero <xgizzmo@slackbuilds.org>
2012-08-14 22:30:49 -05:00
..
patches academic/avogadro: Updated with patches for newer gcc and boost. 2012-08-14 22:30:49 -05:00
avogadro.info academic/avogadro: Updated with patches for newer gcc and boost. 2012-08-14 22:30:49 -05:00
avogadro.SlackBuild academic/avogadro: Updated with patches for newer gcc and boost. 2012-08-14 22:30:49 -05:00
doinst.sh academic/avogadro: Added (advanced molecular editor based on Qt 4) 2010-06-28 10:32:02 -04:00
README academic/avogadro: Updated for version 1.0.3. 2011-06-29 19:02:32 -03:00
slack-desc academic/avogadro: Added (advanced molecular editor based on Qt 4) 2010-06-28 10:32:02 -04:00

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.

This requires openbabel.

Optionally numpy can be installed for python support.