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| author |   Larry Hajali <larryhaja[at]gmail[dot]com> | 2010-05-13 00:57:14 +0200 |
|---|---|---|
| committer |   Robby Workman <rworkman@slackbuilds.org> | 2010-05-13 00:57:14 +0200 |
| commit | 98fc08b975aeb6bb3d0edb368a041a44c2b3f921 (patch) | |
| tree | a11ec4cb9e230c62a91e43dfa7a4fa7c68c918ee /academic/avogadro/README | |
| parent | 4c8473ac5a945bc15198eeb50f7f0d00d9913d03 (diff) | |
| download | slackbuilds-98fc08b975aeb6bb3d0edb368a041a44c2b3f921.tar.gz slackbuilds-98fc08b975aeb6bb3d0edb368a041a44c2b3f921.tar.xz | |
academic/avogadro: Added to 13.0 repository
Diffstat (limited to 'academic/avogadro/README')
| -rw-r--r-- | academic/avogadro/README | 5 |
1 files changed, 5 insertions, 0 deletions
diff --git a/academic/avogadro/README b/academic/avogadro/README new file mode 100644 index 0000000000..cc86a06205 --- /dev/null +++ b/academic/avogadro/README @@ -0,0 +1,5 @@ +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 and numpy. |