From 933594b625b2bc528b2b23fb5d0e21a771bc5017 Mon Sep 17 00:00:00 2001
From: Robby Workman <rw@rlworkman.net>
Date: Tue, 11 May 2010 13:59:50 +0200
Subject: academic/chemtool: Initial import

---
 academic/chemtool/README | 6 ++++++
 1 file changed, 6 insertions(+)
 create mode 100644 academic/chemtool/README

(limited to 'academic/chemtool/README')

diff --git a/academic/chemtool/README b/academic/chemtool/README
new file mode 100644
index 0000000000..7792d8159f
--- /dev/null
+++ b/academic/chemtool/README
@@ -0,0 +1,6 @@
+Chemtool is a small program for drawing chemical structures on
+Linux and Unix systems using the GTK toolkit under X11.
+
+ChemTool will make use of the OpenBabel library if it's installed,
+but the library is not required for chemtool to function.
+
-- 
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