# $Id: Portfile,v 1.1 2004/10/27 14:45:29 olegb Exp $
PortSystem 1.0
name		chemtool
version		1.6.3
description	Chemtool is a small program for drawing chemical structures
long_description	${description}
maintainers	olegb@opendarwin.org
categories	science
platforms	darwin 
homepage	http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html
master_sites	http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
checksums	md5 054b3e737781c5cf09967444d218ae73
depends_lib	lib:libgtk.1:gtk1
configure.args	--mandir=${prefix}/share/man 
configure.env   CPPFLAGS="-I${prefix}/include -L${prefix}/lib" \
                CFLAGS="-no-cpp-precomp -flat_namespace -undefined suppress"