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# Copyright 1999-2021 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=7
PYTHON_COMPAT=( python3_{7..9} )
DISTUTILS_USE_SETUPTOOLS=no
inherit desktop optfeature flag-o-matic xdg distutils-r1
DESCRIPTION="A Python-extensible molecular graphics system"
HOMEPAGE="https://www.pymol.org/"
SRC_URI="
https://dev.gentoo.org/~pacho/${PN}/${PN}-1.8.4.0.png.xz
https://github.com/schrodinger/pymol-open-source/archive/v${PV}.tar.gz -> ${P}.tar.gz
"
RESTRICT="mirror"
LICENSE="PSF-2.2"
SLOT="0"
KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux ~x64-macos"
IUSE="+netcdf web"
DEPEND="
dev-libs/msgpack[cxx]
dev-libs/mmtf-cpp
dev-python/pyopengl[${PYTHON_USEDEP}]
dev-python/PyQt5[opengl,${PYTHON_USEDEP}]
dev-python/numpy[${PYTHON_USEDEP}]
dev-python/pmw[${PYTHON_USEDEP}]
media-libs/freetype:2
media-libs/glew:0=
media-libs/glm
media-libs/libpng:0=
media-video/mpeg-tools
sys-libs/zlib
netcdf? ( sci-libs/netcdf:0= )
"
RDEPEND="${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" \
-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
use !netcdf && mydistutilsargs=( --no-vmd-plugins )
distutils-r1_python_prepare_all
}
python_install() {
distutils-r1_python_install \
--pymol-path="${EPREFIX}/usr/share/pymol"
# File is not created as apbs was dropped from the tree
# https://bugs.gentoo.org/790629
# sed \
# -e '1d' \
# -e "/APBS_BINARY_LOCATION/s:None:\"${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 >> "${T}"/20pymol <<- EOF || die
PYMOL_PATH="${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_pkg_postinst
# optfeature "Electrostatic calculations" sci-chemistry/apbs sci-chemistry/pdb2pqr
#}
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