# -*- 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

PortSystem          1.0
PortGroup           cmake 1.0
PortGroup           qt4 1.0
PortGroup           boost 1.0

name                chemkit
version             0.1
revision            3
categories          science chemistry
maintainers         nomaintainer
platforms           darwin macosx
license             BSD

boost.version       1.71

description         Chemkit is an open-source C++ library for molecular modelling, \
                    cheminformatics, and molecular visualization.
long_description    {*}${description}

homepage            https://web.archive.org/web/20150109181031/http://wiki.chemkit.org/Main_Page
master_sites        sourceforge:project/${name}
worksrcdir          ${name}

checksums           rmd160  9e214dd1eb9908a6161308b8ae2bb2fd3b623548 \
                    sha256  bec718ce4ae2fcb4cda63004d05a6e6bf65c1887179f665fcee118cbe7bec11b \
                    size    5842235

depends_lib-append  path:share/pkgconfig/eigen3.pc:eigen3