From 52f12ef9e6122592661d38a5ab895617a58d32e5 Mon Sep 17 00:00:00 2001
From: Larry Hajali <larryhaja[at]gmail[dot]com>
Date: Mon, 28 Jun 2010 10:32:02 -0400
Subject: academic/avogadro: Added (advanced molecular editor based on Qt 4)

Signed-off-by: dsomero <xgizzmo@slackbuilds.org>
---
 academic/avogadro/README | 7 +++++++
 1 file changed, 7 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..feefa1d039c44
--- /dev/null
+++ b/academic/avogadro/README
@@ -0,0 +1,7 @@
+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.
-- 
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