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| author | Larry Hajali <larryhaja[at]gmail[dot]com> | 2010-06-28 10:32:02 -0400 |
|---|---|---|
| committer | dsomero <xgizzmo@slackbuilds.org> | 2010-06-28 10:32:02 -0400 |
| commit | 52f12ef9e6122592661d38a5ab895617a58d32e5 (patch) | |
| tree | 2716034c7a5b43f202d2bd8d827b563cca80bb56 /academic/avogadro/README | |
| parent | ff4594d3350e0e86659eac7aec126a017187ee30 (diff) | |
| download | slackbuilds-52f12ef9e6122592661d38a5ab895617a58d32e5.tar.gz | |
academic/avogadro: Added (advanced molecular editor based on Qt 4)
Signed-off-by: dsomero <xgizzmo@slackbuilds.org>
Diffstat (limited to 'academic/avogadro/README')
| -rw-r--r-- | academic/avogadro/README | 7 |
1 files changed, 7 insertions, 0 deletions
diff --git a/academic/avogadro/README b/academic/avogadro/README new file mode 100644 index 0000000000..feefa1d039 --- /dev/null +++ b/academic/avogadro/README @@ -0,0 +1,7 @@ +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. |