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sci-libs/med: drop 4.1.0
Signed-off-by: Bernd Waibel <waebbl-gentoo@posteo.net> Closes: https://github.com/gentoo/gentoo/pull/27440 Signed-off-by: Andrew Ammerlaan <andrewammerlaan@gentoo.org>
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Andrew Ammerlaan
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commit
4106f52c5d
@@ -1,2 +1 @@
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DIST med-4.1.0.tar.gz 50375039 BLAKE2B 514ca19baf15e349ecbce870b318b37c51bfb57ac9b03c2b2c1b28836fec7fcf2dce573b9ea155f358d5e0bcee120c12a31598cd4f1e44837eca787553bb70d4 SHA512 94d07663c2f6a3cd497f54b480c3d742476d2a25172feb567980c9e75d49f4661aa2c6aaf570470938265997154e348bc1608065b86d42afda52d4e6361fedf8
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DIST med-4.1.1.tar.gz 50506725 BLAKE2B fb9bc3239c18c53fa42c5dd1101559746e8d38db2a3cb5fb47d1bf0cb578facc4ab95409af8524f5c20251848842cc1a331f6a816ce0754e9a6c95f507174ed1 SHA512 8917e7ecfe30e1259b0927c8e1c3d6efd86ed2386813f6d90217bd95589199478e587f0815031ab65cacf7901a30b77a6307414f9073caffe6e7f013e710d768
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@@ -1,111 +0,0 @@
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# Copyright 1999-2022 Gentoo Authors
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# Distributed under the terms of the GNU General Public License v2
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EAPI=7
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FORTRAN_NEEDED=fortran
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PYTHON_COMPAT=( python3_{8..10} )
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inherit cmake fortran-2 python-single-r1
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DESCRIPTION="A library to store and exchange meshed data or computation results"
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HOMEPAGE="https://www.salome-platform.org/user-section/about/med"
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SRC_URI="https://files.salome-platform.org/Salome/other/${P}.tar.gz"
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LICENSE="LGPL-3"
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SLOT="0"
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KEYWORDS="amd64 ~x86"
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IUSE="doc fortran mpi python test"
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REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
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RESTRICT="!test? ( test ) python? ( test )"
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RDEPEND="
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!sci-libs/libmed
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dev-lang/tk:0=
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>=sci-libs/hdf5-1.10.2:=[fortran?,mpi?]
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mpi? ( virtual/mpi[fortran?] )
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python? ( ${PYTHON_DEPS} )
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"
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DEPEND="${RDEPEND}"
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BDEPEND="python? ( >=dev-lang/swig-3.0.8 )"
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# "${FILESDIR}/${P}-0003-fix-hdf5-version-check.patch"
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PATCHES=(
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"${FILESDIR}/${P}-0001-Gentoo-specific-Adjust-install-path-for-build-dir.patch"
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"${FILESDIR}/${P}-0002-Re-add-option-for-building-Fortran-library.patch"
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"${FILESDIR}/${P}-0003-build-against-hdf5-1.12.patch"
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)
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DOCS=( AUTHORS ChangeLog NEWS README README.CMAKE TODO )
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pkg_setup() {
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use python && python-single-r1_pkg_setup
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use fortran && fortran-2_pkg_setup
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}
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src_prepare() {
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if use python; then
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# fixes for correct libdir name
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local pysite=$(python_get_sitedir)
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pysite="${pysite##/usr/}"
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sed \
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-e 's@SET(_install_dir lib/python${PYTHON_VERSION_MAJOR}.${PYTHON_VERSION_MINOR}/site-packages/med)@SET(_install_dir '${pysite}'/med)@' \
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-i ./python/CMakeLists.txt || die "sed on ./python/CMakeLists.txt failed"
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fi
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for cm in ./src/CMakeLists.txt ./tools/medimport/CMakeLists.txt
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do
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sed -i -e "s@INSTALL(TARGETS \(.*\) DESTINATION lib)@INSTALL(TARGETS \1 DESTINATION $(get_libdir))@" \
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"${cm}" || die "sed on ${cm} failed"
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done
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sed -e 's/med-fichier/med/' -i CMakeLists.txt || die "fix paths failed"
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sed -e 's|doc/med-${MED_STR_VERSION}|doc/med-${MED_STR_VERSION}/html|' \
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-i CMakeLists.txt || die "fix doc path failed"
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cmake_src_prepare
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}
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src_configure() {
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local mycmakeargs=(
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# as indicated in the CMakeLists.txt, the shipped documentation is generated by a custom doxygen,
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# so let's avoid rebuilding it because it will be different
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-DMEDFILE_BUILD_DOC=OFF
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-DMEDFILE_BUILD_FORTRAN=$(usex fortran)
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-DMEDFILE_BUILD_PYTHON=$(usex python)
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-DMEDFILE_BUILD_SHARED_LIBS=ON
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-DMEDFILE_BUILD_STATIC_LIBS=OFF
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-DMEDFILE_BUILD_TESTS=$(usex test)
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-DMEDFILE_INSTALL_DOC=$(usex doc)
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-DMEDFILE_USE_MPI=$(usex mpi)
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-DMEDFILE_USE_UNICODE=ON
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)
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cmake_src_configure
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}
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src_install() {
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cmake_src_install
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# we don't need old 2.3.6 include files
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rm -r "${ED}"/usr/include/2.3.6 || die "failed to delete obsolete include dir"
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# the optimization done in CMakeLists.txt has been disabled so
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# we need to do it manually
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use python && python_optimize
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# Prevent test executables being installed
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if use test; then
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rm -r "${ED}"/usr/bin/testc || die "failed to delete C test executables"
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if use fortran; then
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rm -r "${ED}"/usr/bin/testf || die "failed to delete fortran test executables"
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fi
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if use python; then
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rm -r "${ED}"/usr/bin/testpy || die "failed to delete python test executables"
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fi
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fi
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}
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src_test() {
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# override parallel mode only for tests
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local myctestargs=( "-j 1" )
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cmake_src_test
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}
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