From fd9ea224bf4b0c0b049125b39ccee5abbadfb55b Mon Sep 17 00:00:00 2001 From: Robby Workman Date: Mon, 20 Aug 2012 19:01:18 -0500 Subject: academic/avogadro: Fixed dep information Signed-off-by: Robby Workman --- academic/avogadro/README | 3 --- 1 file changed, 3 deletions(-) (limited to 'academic/avogadro/README') 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. - -- cgit v1.2.3-65-gdbad