sci-libs/cantera: drop 2.5.1-r1

Signed-off-by: Andreas Sturmlechner <asturm@gentoo.org>

1 files changed, 0 insertions, 144 deletions

diff --git a/sci-libs/cantera/cantera-2.5.1-r1.ebuild b/sci-libs/cantera/cantera-2.5.1-r1.ebuild
deleted file mode 100644
index ecacad92743b..000000000000
--- a/sci-libs/cantera/cantera-2.5.1-r1.ebuild
+++ /dev/null
@@ -1,144 +0,0 @@
-# Copyright 1999-2022 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=7
-
-PYTHON_COMPAT=( python3_{8,9} )
-
-FORTRAN_NEEDED=fortran
-FORTRAN_STANDARD="77 90"
-
-inherit fortran-2 python-single-r1 scons-utils toolchain-funcs
-
-DESCRIPTION="Object-oriented tool suite for chemical kinetics, thermodynamics, and transport"
-HOMEPAGE="https://www.cantera.org"
-SRC_URI="https://github.com/Cantera/${PN}/archive/v${PV}.tar.gz -> ${P}.tar.gz"
-
-LICENSE="BSD"
-SLOT="0"
-KEYWORDS="amd64 ~x86"
-IUSE="+cti fortran lapack pch +python test"
-RESTRICT="!test? ( test )"
-
-REQUIRED_USE="
-	python? ( cti )
-	${PYTHON_REQUIRED_USE}
-"
-
-RDEPEND="
-	${PYTHON_DEPS}
-	lapack? ( virtual/lapack )
-	cti? (
-		$(python_gen_cond_dep '
-			dev-python/ruamel-yaml[${PYTHON_USEDEP}]
-		')
-	)
-	python? (
-		$(python_gen_cond_dep '
-			dev-python/numpy[${PYTHON_USEDEP}]
-		')
-	)
-	dev-cpp/yaml-cpp
-	<sci-libs/sundials-5.3.0:0=[lapack?]
-"
-
-DEPEND="
-	${RDEPEND}
-	dev-cpp/eigen:3
-	dev-libs/boost
-	dev-libs/libfmt
-	python? (
-		$(python_gen_cond_dep '
-			dev-python/cython[${PYTHON_USEDEP}]
-		')
-	)
-	test? (
-		>=dev-cpp/gtest-1.8.0
-		python? (
-			$(python_gen_cond_dep '
-				dev-python/h5py[${PYTHON_USEDEP}]
-				dev-python/pandas[${PYTHON_USEDEP}]
-			')
-		)
-	)
-"
-
-PATCHES=( "${FILESDIR}/${P}_env.patch" )
-
-pkg_setup() {
-	fortran-2_pkg_setup
-	python-single-r1_pkg_setup
-}
-
-## Full list of configuration options of Cantera is presented here:
-## http://cantera.org/docs/sphinx/html/compiling/config-options.html
-src_configure() {
-	scons_vars=(
-		AR="$(tc-getAR)"
-		CC="$(tc-getCC)"
-		CXX="$(tc-getCXX)"
-		cc_flags="${CXXFLAGS}"
-		cxx_flags="-std=c++11"
-		debug="no"
-		FORTRAN="$(tc-getFC)"
-		FORTRANFLAGS="${FCFLAGS}"
-		optimize_flags="-Wno-inline"
-		renamed_shared_libraries="no"
-		use_pch=$(usex pch)
-		## In some cases other order can break the detection of right location of Boost: ##
-		system_fmt="y"
-		system_sundials="y"
-		system_eigen="y"
-		system_yamlcpp="y"
-		env_vars="all"
-		extra_inc_dirs="/usr/include/eigen3"
-	)
-	use lapack && scons_vars+=( blas_lapack_libs="lapack,blas" )
-	use test || scons_vars+=( googletest="none" )
-
-	scons_targets=(
-		f90_interface=$(usex fortran y n)
-	)
-
-	if use cti ; then
-		local scons_python=$(usex python full minimal)
-		scons_targets+=( python_package="${scons_python}" python_cmd="${EPYTHON}" )
-	else
-		scons_targets+=( python_package="none" )
-	fi
-}
-
-src_compile() {
-	escons build "${scons_vars[@]}" "${scons_targets[@]}" prefix="/usr"
-}
-
-src_test() {
-	escons test
-}
-
-src_install() {
-	escons install stage_dir="${D}" libdirname="$(get_libdir)" python_prefix="$(python_get_sitedir)"
-	if ! use cti ; then
-		rm -r "${D}/usr/share/man" || die "Can't remove man files."
-	else
-		# Run the byte-compile of modules
-		python_optimize "${D}/$(python_get_sitedir)/${PN}"
-	fi
-
-	# We install static libs unconditionally here
-	# See https://github.com/gentoo/gentoo/pull/10017#discussion_r229210565
-}
-
-pkg_postinst() {
-	if use cti && ! use python ; then
-		elog "Cantera was build without 'python' use-flag therefore the CTI tools 'ck2cti' and 'ck2yaml"
-		elog "will convert Chemkin files to Cantera format without verification of kinetic mechanism."
-	fi
-
-	local post_msg=$(usex fortran "and Fortran " "")
-	elog "C++ ${post_msg}samples are installed to '/usr/share/${PN}/samples/' directory."
-
-	if use python ; then
-		elog "Python examples are installed to '$(python_get_sitedir)/${PN}/examples/' directories."
-	fi
-}