# Copyright 1999-2020 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=7 PYTHON_COMPAT=( python2_7 ) inherit distutils-r1 desktop eutils flag-o-matic xdg-utils DESCRIPTION="A Python-extensible molecular graphics system" HOMEPAGE="https://www.pymol.org/" SRC_URI=" https://dev.gentoo.org/~jlec/distfiles/${PN}-1.8.4.0.png.xz https://github.com/schrodinger/pymol-open-source/archive/v${PV}.tar.gz -> ${P}.tar.gz " RESTRICT="mirror" LICENSE="PSF-2.2" SLOT="0" KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos" IUSE="web" DEPEND=" dev-libs/msgpack[cxx] dev-libs/mmtf-cpp || ( dev-python/numpy-python2[${PYTHON_USEDEP}] dev-python/numpy[${PYTHON_USEDEP}] ) dev-python/pmw:py2[${PYTHON_USEDEP}] dev-python/pyopengl[${PYTHON_USEDEP}] dev-python/PyQt5[opengl,${PYTHON_USEDEP}] media-libs/freetype:2 media-libs/glew:0= media-libs/glm media-libs/libpng:0= media-video/mpeg-tools sys-libs/zlib !sci-chemistry/pymol-apbs-plugin[${PYTHON_USEDEP}] web? ( !dev-python/webpy[${PYTHON_USEDEP}] )" RDEPEND="${DEPEND} sci-chemistry/chemical-mime-data " S="${WORKDIR}"/${PN}-open-source-${PV} python_prepare_all() { sed \ -e "s:\"/usr:\"${EPREFIX}/usr:g" \ -e "/ext_comp_args.*+=/s:\[.*\]$:\[\]:g" \ -e "/import/s:argparse:argparseX:g" \ -i setup.py || die sed \ -e "s:/opt/local:${EPREFIX}/usr:g" \ -e '/ext_comp_args/s:\[.*\]:[]:g' \ -i setup.py || die sed \ -e "s:\['msgpackc'\]:\['msgpack'\]:g" \ -i setup.py || die append-cxxflags -std=c++0x distutils-r1_python_prepare_all } python_install() { distutils-r1_python_install \ --pymol-path="${EPREFIX}/usr/share/pymol" sed \ -e '1d' \ -e "/APBS_BINARY_LOCATION/s:None:\"${EPREFIX}/usr/bin/apbs\":g" \ -e "/APBS_PSIZE_LOCATION/s:None:\"$(python_get_sitedir)/pdb2pqr/src/\":g" \ -e "/APBS_PDB2PQR_LOCATION/s:None:\"$(python_get_sitedir)/pdb2pqr/\":g" \ -i "${D}/$(python_get_sitedir)"/pmg_tk/startup/apbs_tools.py || die } python_install_all() { distutils-r1_python_install_all sed \ -e '1i#!/usr/bin/env python' \ "${D}/$(python_get_sitedir)"/pymol/__init__.py > "${T}"/${PN} || die python_foreach_impl python_doscript "${T}"/${PN} # These environment variables should not go in the wrapper script, or else # it will be impossible to use the PyMOL libraries from Python. cat >> "${T}"/20pymol <<- EOF PYMOL_PATH="${EPREFIX}/usr/share/pymol" PYMOL_DATA="${EPREFIX}/usr/share/pymol/data" PYMOL_SCRIPTS="${EPREFIX}/usr/share/pymol/scripts" EOF doenvd "${T}"/20pymol newicon "${WORKDIR}"/${PN}-1.8.4.0.png ${PN}.png make_desktop_entry ${PN} PyMol ${PN} \ "Graphics;Education;Science;Chemistry;" \ "MimeType=chemical/x-pdb;chemical/x-mdl-molfile;chemical/x-mol2;chemical/seq-aa-fasta;chemical/seq-na-fasta;chemical/x-xyz;chemical/x-mdl-sdf;" if ! use web; then rm -rf "${D}/$(python_get_sitedir)/web" || die fi rm -f "${ED}"/usr/share/${PN}/LICENSE || die } pkg_postinst() { xdg_desktop_database_update xdg_mimeinfo_database_update optfeature "Electrostatic calculations" sci-chemistry/apbs sci-chemistry/pdb2pqr } pkg_postrm() { xdg_desktop_database_update xdg_mimeinfo_database_update }