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authorRobby Workman <rworkman@slackbuilds.org>2012-08-20 19:01:18 -0500
committerRobby Workman <rworkman@slackbuilds.org>2012-08-22 16:07:12 -0500
commitfd9ea224bf4b0c0b049125b39ccee5abbadfb55b (patch)
treeb25c045221276bc6d7fc4fa2fa413060f72cbfaa /academic/avogadro/README
parente0042231f403ba0fd0ea1fdad44392cc9bfebe85 (diff)
downloadslackbuilds-fd9ea224bf4b0c0b049125b39ccee5abbadfb55b.tar.gz
academic/avogadro: Fixed dep information
Signed-off-by: Robby Workman <rworkman@slackbuilds.org>
Diffstat (limited to 'academic/avogadro/README')
-rw-r--r--academic/avogadro/README3
1 files changed, 0 insertions, 3 deletions
diff --git a/academic/avogadro/README b/academic/avogadro/README
index 87c5966647..531f972b75 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.
-