# -*- 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 name py-molmod version 1.4.8 revision 0 categories-append chemistry license GPL-3+ maintainers mcmaster.ca:yangx59 openmaintainer description Python library with many components that are useful to write molecular modeling programs long_description MolMod is a python package that is used by Zeobuilder and Tracks. Zeobuilder is \ a GUI toolkit for the interactive construction of complex molecular models. \ Tracks is a collection of molecular dynamics and monte carlo analysis scripts. \ MolMod groups a series of modules that are useful for analyzing molecular modeling \ simulations, and for setting up complex input files. MolMod can also be used as a \ library for batch work, independent of Zeobuilder or Tracks. homepage https://molmod.github.io/molmod/index.html python.versions 39 checksums rmd160 7b0c07dd2224b2222393abcacfe3588569692736 \ sha256 08cc526080aee04659ff5d08f8d26ab6973afef62becb9ae21cb11bb5b632177 \ size 1699101 if {${name} ne ${subport}} { depends_build-append \ port:py${python.version}-cython-compat \ port:py${python.version}-setuptools set compat_path [string replace ${python.pkgd} 0 [string length ${python.prefix}]-1 ${prefix}/lib/py${python.version}-cython-compat] build.env-append PYTHONPATH=${compat_path} depends_lib-append \ port:py${python.version}-future \ port:py${python.version}-numpy post-destroot { set docdir ${prefix}/share/doc/${subport} xinstall -d ${destroot}${docdir} xinstall -m 0644 -W ${worksrcpath} README.rst \ LICENSE.txt ${destroot}${docdir} } }