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authorPacho Ramos <pacho@gentoo.org>2023-07-20 10:01:11 +0200
committerPacho Ramos <pacho@gentoo.org>2023-07-20 10:01:11 +0200
commite7319a218c29e15bae4b0dd617db10d286adfef6 (patch)
treee009d505aba6fd2e791adc9f5cf80c4fe86d0eb4 /sci-chemistry/pymol
parentx11-misc/meteo: add 0.9.9.2 (diff)
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sci-chemistry/pymol: Use PEP517 build
Closes: https://bugs.gentoo.org/910021 Signed-off-by: Pacho Ramos <pacho@gentoo.org>
Diffstat (limited to 'sci-chemistry/pymol')
-rw-r--r--sci-chemistry/pymol/files/pymol-2.5.0-format-security.patch15
-rw-r--r--sci-chemistry/pymol/pymol-2.5.0-r4.ebuild108
2 files changed, 123 insertions, 0 deletions
diff --git a/sci-chemistry/pymol/files/pymol-2.5.0-format-security.patch b/sci-chemistry/pymol/files/pymol-2.5.0-format-security.patch
new file mode 100644
index 000000000000..080e5e8960e4
--- /dev/null
+++ b/sci-chemistry/pymol/files/pymol-2.5.0-format-security.patch
@@ -0,0 +1,15 @@
+Author: Michael Banck <mbanck@debian.org>
+Description: Fix "error: format not a string literal and no format arguments [-Werror=format-security]" (#759860)
+Forwarded: yes
+
+--- a/contrib/uiuc/plugins/molfile_plugin/src/maeffplugin.cpp
++++ b/contrib/uiuc/plugins/molfile_plugin/src/maeffplugin.cpp
+@@ -2004,7 +2004,7 @@ namespace {
+ }
+ }
+ catch (std::exception &e) {
+- fprintf(stderr, "%s", e.what());
++ fprintf(stderr, "Cannot write timestamp to mae file: %s\n", e.what());
+ return MOLFILE_ERROR;
+ }
+ return MOLFILE_SUCCESS;
diff --git a/sci-chemistry/pymol/pymol-2.5.0-r4.ebuild b/sci-chemistry/pymol/pymol-2.5.0-r4.ebuild
new file mode 100644
index 000000000000..0bc61b40744a
--- /dev/null
+++ b/sci-chemistry/pymol/pymol-2.5.0-r4.ebuild
@@ -0,0 +1,108 @@
+# Copyright 1999-2023 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+PYTHON_COMPAT=( python3_{9..11} )
+DISTUTILS_USE_PEP517="setuptools"
+DISTUTILS_EXT=1
+
+inherit desktop 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 -> ${P}.tar.gz
+ "
+LICENSE="BitstreamVera BSD freedist HPND OFL public-domain UoI-NCSA" #844991
+SLOT="0"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux ~x64-macos"
+IUSE="+netcdf web"
+
+DEPEND="
+ dev-cpp/msgpack-cxx
+ dev-libs/mmtf-cpp
+ dev-python/pyopengl[${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-${PV}
+
+PATCHES=(
+ "${FILESDIR}/${PN}-2.5.0-format-security.patch"
+)
+
+python_prepare_all() {
+ sed \
+ -e "s:\"/usr:\"${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
+
+ distutils-r1_python_prepare_all
+}
+
+python_configure_all() {
+ use !netcdf && DISTUTILS_ARGS=( --no-vmd-plugins )
+}
+
+python_install() {
+ distutils-r1_python_install \
+ --pymol-path="${EPREFIX}/usr/share/pymol"
+
+ sed \
+ -e '1i#!/usr/bin/env python' \
+ "${D}/$(python_get_sitedir)"/pymol/__init__.py > "${T}"/${PN} || die
+ python_doscript "${T}"/${PN}
+}
+
+python_install_all() {
+ distutils-r1_python_install_all
+
+ # Move data to correct location
+ dodir /usr/share/pymol
+ mv "${D}/$(python_get_sitedir)"/pymol/pymol_path/* "${D}/usr/share/pymol" || die
+
+ # 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} %u" 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
+}