# $Id: Portfile,v 1.3 2006/04/04 02:52:01 markd Exp $
PortSystem       1.0
name             chemtool
version          1.6.9
description      Chemtool is a small program for drawing chemical structures
long_description ${description}
maintainers      darwinports@opendarwin.org
categories       science
platforms        darwin
homepage         http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html
master_sites     http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
checksums        md5  d13b16c019a9912cf0c3de07ca5bcd29
depends_lib      port:gtk2 \
                 port:openbabel \
                 port:transfig
