# -*- 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 python 1.0 # these are the bindings for OpenBabel 2.x name py-openbabel2 python.rootname openbabel version 2.4.1 revision 0 categories-append science chemistry devel platforms darwin freebsd license GPL-2 maintainers {reneeotten @reneeotten} openmaintainer description Python interface to the Open Babel chemistry library long_description Open Babel is a chemical toolbox designed to speak the many \ languages of chemical data. It’s an open, collaborative project \ allowing anyone to search, convert, analyze, or store data from \ molecular modeling, chemistry, solid-state materials, biochemistry, \ or related areas. computational chemistry. This port provides the \ Python bindings. homepage https://openbabel.org checksums rmd160 898e24b4ca3e1a777d18aa3c7aa882d0e122a758 \ sha256 bc536b292fece9763a65b04fe637af9d393ae17f656321305fe2569a0d8de43f \ size 74434 python.versions 39 310 311 312 livecheck.type none if {${name} ne ${subport}} { conflicts py${python.version}-openbabel depends_build-append \ port:py${python.version}-setuptools \ path:share/pkgconfig/eigen3.pc:eigen3 \ port:pkgconfig \ port:swig-python depends_lib-append \ port:openbabel2 post-destroot { set docdir ${prefix}/share/doc/${subport} xinstall -d ${destroot}${docdir} xinstall -m 0644 -W ${worksrcpath} README.rst ${destroot}${docdir} } # deactivate hack to have a smooth transition from the original py-openbabel # (providing version 2.x) to the legacy py-openbabel2 port pre-activate { if {![catch {set installed [lindex [registry_active py${python.version}-openbabel] 0]}]} { set _version [lindex $installed 1] if {[vercmp $_version ${version}] <= 0} { registry_deactivate_composite py${python.version}-openbabel "" [list ports_nodepcheck 1] } } } }