# -*- coding: utf-8; mode: tcl; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*- vim:fenc=utf-8:ft=tcl:et:sw=4:ts=4:sts=4
# $Id$

PortSystem          1.0

name                chemtool
version             1.6.12
categories          science chemistry
platforms           darwin
maintainers         nomaintainer
license             GPL-2+

description         Chemtool is a small program for drawing chemical structures
long_description    ${description}

homepage            http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
master_sites        ${homepage}

checksums           md5     f9e0633cbda09fcfe5a4ea4c56bcd460 \
                    sha1    23ab6555fcad2b85c3ecdde7ee4b62f1de1c7acc \
                    rmd160  b3501d4af20164e6ec3227970d6daf2950e5506c

depends_build       port:pkgconfig
depends_lib         port:gtk2 \
                    port:openbabel \
                    port:transfig

configure.args      --mandir=${prefix}/share/man