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| author |   Larry Hajali <larryhaja[at]gmail[dot]com> | 2011-06-29 19:02:32 -0300 |
|---|---|---|
| committer |   Niels Horn <niels.horn@slackbuilds.org> | 2011-06-29 19:02:32 -0300 |
| commit | 7146a321d19d88ab8feecf8ad3f1d8de360998fa (patch) | |
| tree | f0bd6dde289d061a7bc111bc8e1695314d3f16a3 /academic/avogadro/README | |
| parent | c974f927714308bf0bc5599741ac5448b4ac951d (diff) | |
| download | slackbuilds-7146a321d19d88ab8feecf8ad3f1d8de360998fa.tar.gz slackbuilds-7146a321d19d88ab8feecf8ad3f1d8de360998fa.tar.xz | |
academic/avogadro: Updated for version 1.0.3.
Diffstat (limited to 'academic/avogadro/README')
| -rw-r--r-- | academic/avogadro/README | 3 |
1 files changed, 2 insertions, 1 deletions
diff --git a/academic/avogadro/README b/academic/avogadro/README index feefa1d039..87c5966647 100644 --- a/academic/avogadro/README +++ b/academic/avogadro/README @@ -1,7 +1,8 @@ -Avogadro is a molecular graphics and modelling system targeted at molecules +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. + |