From 98fc08b975aeb6bb3d0edb368a041a44c2b3f921 Mon Sep 17 00:00:00 2001
From: Larry Hajali <larryhaja[at]gmail[dot]com>
Date: Thu, 13 May 2010 00:57:14 +0200
Subject: academic/avogadro: Added to 13.0 repository

---
 academic/avogadro/README | 5 +++++
 1 file changed, 5 insertions(+)
 create mode 100644 academic/avogadro/README

(limited to 'academic/avogadro/README')

diff --git a/academic/avogadro/README b/academic/avogadro/README
new file mode 100644
index 0000000000000..cc86a06205b19
--- /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.
-- 
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