sci-chemistry/mpqc: Remove old

Package-Manager: Portage-2.3.29, Repoman-2.3.9

3 files changed, 0 insertions, 300 deletions

diff --git a/sci-chemistry/mpqc/mpqc-2.3.1-r1.ebuild b/sci-chemistry/mpqc/mpqc-2.3.1-r1.ebuild
deleted file mode 100644
index 794008aa31d9..000000000000
--- a/sci-chemistry/mpqc/mpqc-2.3.1-r1.ebuild
+++ /dev/null
@@ -1,92 +0,0 @@
-# Copyright 1999-2013 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-DESCRIPTION="The Massively Parallel Quantum Chemistry Program"
-HOMEPAGE="http://www.mpqc.org/"
-SRC_URI="mirror://sourceforge/mpqc/${P}.tar.bz2"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="amd64 ppc ppc64 x86"
-IUSE="doc threads tk"
-
-RDEPEND="
-	virtual/blas
-	virtual/lapack
-	tk? ( dev-lang/tk )"
-DEPEND="${RDEPEND}
-	dev-lang/perl
-	sys-devel/flex
-	sys-apps/sed
-	virtual/pkgconfig
-	doc? (
-		app-doc/doxygen
-		media-gfx/graphviz )"
-
-src_unpack() {
-	unpack ${A}
-	cd "${S}"
-
-	# do not install tkmolrender if not requested
-	if ! use tk; then
-		sed \
-			-e "s:.*/bin/molrender/tkmolrender.*::" \
-			-e "s:.*\$(INSTALLBINOPT) tkmolrender.*::" \
-			-e "s:/bin/rm -f tkmolrender::" \
-			-i "./src/bin/molrender/Makefile" \
-			|| die "failed to disable tkmolrender"
-	fi
-}
-
-src_compile() {
-	# Only shared will work on ppc64 - bug #62124
-	# But we always want shared libraries
-	econf \
-		$(use_enable threads) \
-		--enable-shared \
-		${myconf}
-
-	sed \
-		-e "s:^CFLAGS =.*$:CFLAGS=${CFLAGS}:" \
-		-e "s:^FFLAGS =.*$:FFLAGS=${FFLAGS:- -O2}:" \
-		-e "s:^CXXFLAGS =.*$:CXXFLAGS=${CXXFLAGS}:" \
-		lib/LocalMakefile
-	emake || die "emake failed"
-}
-
-src_test() {
-	cd "${S}"/src/bin/mpqc/validate
-
-	# we'll only run the small test set, since the
-	# medium and large ones take >10h and >24h on my
-	# 1.8Ghz P4M
-	emake -j1 check0 || die "failed in test routines"
-}
-
-src_install() {
-	emake -j1 installroot="${D}" install install_devel install_inc \
-		|| die "install failed"
-
-	dodoc CHANGES CITATION README || die "failed to install docs"
-
-	# make extended docs
-	if use doc; then
-		cd "${S}"/doc
-		emake -j1 all || die "failed to generate documentation"
-		doman man/man1/* man/man3/* || \
-			die "failed to install man pages"
-		dohtml -r html/
-	fi
-}
-
-pkg_postinst() {
-	echo
-	einfo "MPQC can be picky with regard to compilation flags."
-	einfo "If during mpqc runs you have trouble converging or "
-	einfo "experience oscillations during SCF interations, "
-	einfo "consider recompiling with less aggressive CFLAGS/CXXFLAGS."
-	einfo "Particularly, replacing -march=pentium4 by -march=pentium3"
-	einfo "might help if you encounter problems with correlation "
-	einfo "consistent basis sets."
-	echo
-}
diff --git a/sci-chemistry/mpqc/mpqc-2.3.1-r2.ebuild b/sci-chemistry/mpqc/mpqc-2.3.1-r2.ebuild
deleted file mode 100644
index c2776b711a1d..000000000000
--- a/sci-chemistry/mpqc/mpqc-2.3.1-r2.ebuild
+++ /dev/null
@@ -1,102 +0,0 @@
-# Copyright 1999-2013 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=2
-
-inherit autotools eutils toolchain-funcs
-
-DESCRIPTION="The Massively Parallel Quantum Chemistry Program"
-HOMEPAGE="http://www.mpqc.org/"
-SRC_URI="mirror://sourceforge/mpqc/${P}.tar.bz2"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~ppc ~ppc64 x86"
-IUSE="doc mpi threads tk"
-
-RDEPEND="
-	virtual/blas
-	virtual/lapack
-	mpi? ( virtual/mpi[cxx] )
-	tk? ( dev-lang/tk )"
-DEPEND="${RDEPEND}
-	dev-lang/perl
-	sys-devel/flex
-	sys-apps/sed
-	virtual/pkgconfig
-	doc? (
-		app-doc/doxygen
-		media-gfx/graphviz )"
-
-src_prepare() {
-	epatch \
-		"${FILESDIR}"/${P}-as-needed.patch \
-		"${FILESDIR}"/${P}-respect-ldflags.patch \
-		"${FILESDIR}"/${P}-test-failure-hack.patch
-	# do not install tkmolrender if not requested
-	if ! use tk; then
-		sed \
-			-e "s:.*/bin/molrender/tkmolrender.*::" \
-			-e "s:.*\$(INSTALLBINOPT) tkmolrender.*::" \
-			-e "s:/bin/rm -f tkmolrender::" \
-			-i "./src/bin/molrender/Makefile" \
-			|| die "failed to disable tkmolrender"
-	fi
-	eautoreconf
-}
-
-src_configure() {
-	tc-export CC CXX
-	if use mpi; then
-		export CC=mpicc
-		export CXX=mpicxx
-	fi
-	econf \
-		$(use_enable threads) \
-		$(use_enable mpi parallel) \
-		--enable-shared \
-		${myconf}
-
-	sed \
-		-e "s:^CFLAGS =.*$:CFLAGS=${CFLAGS}:" \
-		-e "s:^FFLAGS =.*$:FFLAGS=${FFLAGS:- -O2}:" \
-		-e "s:^CXXFLAGS =.*$:CXXFLAGS=${CXXFLAGS}:" \
-		lib/LocalMakefile
-}
-
-src_test() {
-	cd "${S}"/src/bin/mpqc/validate
-
-	# we'll only run the small test set, since the
-	# medium and large ones take >10h and >24h on my
-	# 1.8Ghz P4M
-	emake -j1 check0 || die "failed in test routines"
-}
-
-src_install() {
-	emake installroot="${D}" install install_devel install_inc \
-		|| die "install failed"
-
-	dodoc CHANGES CITATION README || die "failed to install docs"
-
-	# make extended docs
-	if use doc; then
-		cd "${S}"/doc
-		emake -j1 all || die "failed to generate documentation"
-		doman man/man1/* man/man3/* || \
-			die "failed to install man pages"
-		dohtml -r html/
-	fi
-}
-
-pkg_postinst() {
-	echo
-	einfo "MPQC can be picky with regard to compilation flags."
-	einfo "If during mpqc runs you have trouble converging or "
-	einfo "experience oscillations during SCF interations, "
-	einfo "consider recompiling with less aggressive CFLAGS/CXXFLAGS."
-	einfo "Particularly, replacing -march=pentium4 by -march=pentium3"
-	einfo "might help if you encounter problems with correlation "
-	einfo "consistent basis sets."
-	echo
-}
diff --git a/sci-chemistry/mpqc/mpqc-2.3.1-r3.ebuild b/sci-chemistry/mpqc/mpqc-2.3.1-r3.ebuild
deleted file mode 100644
index b53abbdc26cb..000000000000
--- a/sci-chemistry/mpqc/mpqc-2.3.1-r3.ebuild
+++ /dev/null
@@ -1,106 +0,0 @@
-# Copyright 1999-2013 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=4
-
-AUTOTOOLS_AUTORECONF=yes
-
-inherit autotools-utils toolchain-funcs
-
-DESCRIPTION="The Massively Parallel Quantum Chemistry Program"
-HOMEPAGE="http://www.mpqc.org/"
-SRC_URI="mirror://sourceforge/mpqc/${P}.tar.bz2"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="amd64 ppc ppc64 x86"
-IUSE="doc mpi threads static-libs tk"
-
-RDEPEND="
-	virtual/blas
-	virtual/lapack
-	mpi? ( virtual/mpi[cxx] )
-	tk? ( dev-lang/tk )"
-DEPEND="${RDEPEND}
-	dev-lang/perl
-	sys-devel/flex
-	sys-apps/sed
-	virtual/pkgconfig
-	doc? (
-		app-doc/doxygen
-		media-gfx/graphviz )"
-
-PATCHES=(
-		"${FILESDIR}"/${P}-as-needed.patch
-		"${FILESDIR}"/${P}-respect-ldflags.patch
-		"${FILESDIR}"/${P}-test-failure-hack.patch
-		"${FILESDIR}"/${P}-blas.patch
-	)
-
-AUTOTOOLS_IN_SOURCE_BUILD=1
-
-DOCS=(CHANGES CITATION README)
-
-src_prepare() {
-	# do not install tkmolrender if not requested
-	if ! use tk; then
-		sed \
-			-e "s:.*/bin/molrender/tkmolrender.*::" \
-			-e "s:.*\$(INSTALLBINOPT) tkmolrender.*::" \
-			-e "s:/bin/rm -f tkmolrender::" \
-			-i "./src/bin/molrender/Makefile" \
-			|| die "failed to disable tkmolrender"
-	fi
-	autotools-utils_src_prepare
-}
-
-src_configure() {
-	tc-export CC CXX
-	if use mpi; then
-		export CC=mpicc
-		export CXX=mpicxx
-	fi
-	local myeconfargs=(
-		$(use_enable threads)
-		$(use_enable mpi parallel) )
-
-	autotools-utils_src_configure
-	sed \
-		-e "s:^CFLAGS =.*$:CFLAGS=${CFLAGS}:" \
-		-e "s:^FFLAGS =.*$:FFLAGS=${FFLAGS:- -O2}:" \
-		-e "s:^CXXFLAGS =.*$:CXXFLAGS=${CXXFLAGS}:" \
-		-i lib/LocalMakefile || die
-}
-
-src_test() {
-	cd "${AUTOTOOLS_BUILD_DIR}"/src/bin/mpqc/validate
-
-	# we'll only run the small test set, since the
-	# medium and large ones take >10h and >24h on my
-	# 1.8Ghz P4M
-	emake -j1 check1
-}
-
-src_install() {
-	autotools-utils_src_install installroot="${D}" install install_devel install_inc
-
-	# make extended docs
-	if use doc; then
-		cd "${AUTOTOOLS_BUILD_DIR}"/doc
-		emake -j1 all
-		doman man/man1/* man/man3/*
-		dohtml -r html
-	fi
-}
-
-pkg_postinst() {
-	echo
-	einfo "MPQC can be picky with regard to compilation flags."
-	einfo "If during mpqc runs you have trouble converging or "
-	einfo "experience oscillations during SCF interations, "
-	einfo "consider recompiling with less aggressive CFLAGS/CXXFLAGS."
-	einfo "Particularly, replacing -march=pentium4 by -march=pentium3"
-	einfo "might help if you encounter problems with correlation "
-	einfo "consistent basis sets."
-	echo
-}