# -*- 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           compilers 1.0

name                dftd3
version             3.2.0
revision            0
categories          science physics chemistry
license             public-domain
maintainers         {@kamischi web.de:karl-michael.schindler} openmaintainer
description         Dispersion Correction For Quantum Chemical Methods
long_description    Dispersion correction for density functionals, Hartree-Fock \
                    and semi-empirical quantum chemical methods
homepage            https://www.chemie.uni-bonn.de/grimme/de/software/dft-d3
master_sites        ${homepage}
extract.suffix      .tgz
distfiles           ${name}${extract.suffix}
checksums           sha256 d97cf9758f61aa81fd85425448fbf4a6e8ce07c12e9236739831a3af32880f59 \
                    rmd160 291acd0a9facd4ac279a00454267cce9e782bbeb \
                    size   555804
dist_subdir         ${name}/${version}

extract.mkdir       yes

post-patch {
    reinplace -W ${worksrcpath} "s|-static||g"                  Makefile
    reinplace -W ${worksrcpath} "s|gfortran|${configure.f90}|g" Makefile
}

compilers.choose    f90
compilers.setup     require_fortran
use_configure       no

use_parallel_build  no

destroot {
    xinstall -m 0755 -W ${worksrcpath} ${name} \
        ${destroot}${prefix}/bin
    xinstall -d ${destroot}${prefix}/share/doc/${name}
    xinstall -m 0444 -W ${worksrcpath} man.pdf \
        ${destroot}${prefix}/share/doc/${name}
}

livecheck.url   ${homepage}/get_dft-d3
livecheck.type  md5
livecheck.md5   779d268280dbff62dc1ca231fe426f69