casa-mp-base

# -*- 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                gpp4

version             1.3.1

revision            1

set branch          [join [lrange [split ${version} .] 0 1] .]

categories          science

maintainers         nomaintainer

license             LGPL-3+

​

description         macromolecular crystallography library

long_description    The goal of this project -- named gpp4 to \

                    distinguish it from CCP4 -- is to provide a \

                    drop-in replacement for the CCP4 libraries, that \

                    as carefully as possible implements the current \

                    CCP4 library interface, while not requiring the \

                    whole CCP4 package to be installed. \

                    Select a Fortran variant to build the Fortran interface library.

​

homepage            https://launchpad.net/gpp4

platforms           darwin

​

master_sites        http://launchpad.net/gpp4/${branch}/${version}/+download/

​

checksums           md5 e608519594f430c78be3c53e8e26a260 \

                    sha256 ad18b8771f68b55bcf40a59f2be5489daf6bd97934a181602de7f44fbe27776f

​

depends_build       port:mmdb port:pkgconfig

​

compilers.choose    f77

compilers.setup     

​

# README says: "To compile the Fortran library, it is required that the MMDB library is installed."

# However, configure requires it regardless, so it must be a build dependency always, but is only

# needed as a lib dependency when the Fortran interface is built.

if {[fortran_variant_isset]} {

    depends_lib-append   port:mmdb

}

​

pre-fetch {

    if {![fortran_variant_isset]} {

        configure.args-append  --without-fortran-api F77=no

    }

}

​

universal_variant no

​

livecheck.type      regex

livecheck.url       ${homepage}

livecheck.regex     Latest version is (\[0-9.\]+)