# -*- 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             1.6.14
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           rmd160  bd3560bbfe6d95f9eb5dbafbb2cc3710a52cd04c \
                    sha256  86161a0461386b334a5ffb17cdf094a491941884678272f45749813514ddafcb

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

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