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| author | Robby Workman <rworkman@slackbuilds.org> | 2012-08-20 19:01:18 -0500 |
|---|---|---|
| committer | Robby Workman <rworkman@slackbuilds.org> | 2012-08-22 16:07:12 -0500 |
| commit | fd9ea224bf4b0c0b049125b39ccee5abbadfb55b (patch) | |
| tree | b25c045221276bc6d7fc4fa2fa413060f72cbfaa /academic/avogadro/README | |
| parent | e0042231f403ba0fd0ea1fdad44392cc9bfebe85 (diff) | |
academic/avogadro: Fixed dep information
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
Diffstat (limited to 'academic/avogadro/README')
| -rw-r--r-- | academic/avogadro/README | 3 |
1 files changed, 0 insertions, 3 deletions
diff --git a/academic/avogadro/README b/academic/avogadro/README index 87c5966647eda..531f972b754da 100644 --- a/academic/avogadro/README +++ b/academic/avogadro/README @@ -2,7 +2,4 @@ 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. - |