Cleaned old

(Portage version: 2.2.0_alpha81/cvs/Linux x86_64)

4 files changed, 5 insertions, 189 deletions

diff --git a/sci-chemistry/psi/ChangeLog b/sci-chemistry/psi/ChangeLog
index a1f0ab4b1d7c..ea71ed124079 100644
--- a/sci-chemistry/psi/ChangeLog
+++ b/sci-chemistry/psi/ChangeLog
@@ -1,6 +1,10 @@
 # ChangeLog for sci-chemistry/psi
 # Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/psi/ChangeLog,v 1.19 2011/12/21 08:26:56 phajdan.jr Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/psi/ChangeLog,v 1.20 2011/12/21 08:53:44 jlec Exp $
+
+  21 Dec 2011; Justin Lecher <jlec@gentoo.org> -psi-3.2.3.ebuild,
+  -psi-3.3.0.ebuild, -psi-3.4.0-r1.ebuild:
+  Cleaned old
 
   21 Dec 2011; Pawel Hajdan jr <phajdan.jr@gentoo.org> psi-3.4.0-r2.ebuild:
   x86 stable wrt bug #393873
diff --git a/sci-chemistry/psi/psi-3.2.3.ebuild b/sci-chemistry/psi/psi-3.2.3.ebuild
deleted file mode 100644
index 0c6edf6a2b74..000000000000
--- a/sci-chemistry/psi/psi-3.2.3.ebuild
+++ /dev/null
@@ -1,55 +0,0 @@
-# Copyright 1999-2011 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/psi/psi-3.2.3.ebuild,v 1.6 2011/06/21 15:58:04 jlec Exp $
-
-inherit autotools fortran-2 eutils
-
-DESCRIPTION="Suite of ab initio quantum chemistry programs to compute various molecular properties"
-HOMEPAGE="http://www.psicode.org/"
-SRC_URI="mirror://sourceforge/psicode/${P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="x86"
-IUSE=""
-
-# File collision, see bug #249423
-RDEPEND="
-	virtual/fortran
-	!sci-visualization/extrema
-	virtual/blas
-	virtual/lapack
-	sci-libs/libint"
-DEPEND="${RDEPEND}"
-
-S="${WORKDIR}/${PN}${PV:0:1}"
-
-src_unpack() {
-	unpack ${A}
-	cd "${S}"
-	epatch "${FILESDIR}"/try-more-compilers.patch
-	epatch "${FILESDIR}"/try-pthread-for-blas-lapack.patch
-	epatch "${FILESDIR}"/dont-build-libint.patch
-	epatch "${FILESDIR}"/use-external-libint.patch
-	eautoreconf
-}
-
-src_compile() {
-	# This variable gets set sometimes to /usr/lib/src and breaks stuff
-	unset CLIBS
-
-	econf \
-		--with-opt="${CFLAGS}" \
-		--datadir=/usr/share/${PN} \
-		|| die "configure failed"
-	emake \
-		SCRATCH="${WORKDIR}/libint" \
-		|| die "make failed"
-}
-
-src_install() {
-	einstall \
-		datadir=${D}/usr/share/${PN} \
-		docdir=${D}/usr/share/doc/${PF} \
-		|| die "install failed"
-}
diff --git a/sci-chemistry/psi/psi-3.3.0.ebuild b/sci-chemistry/psi/psi-3.3.0.ebuild
deleted file mode 100644
index 81dc391361a5..000000000000
--- a/sci-chemistry/psi/psi-3.3.0.ebuild
+++ /dev/null
@@ -1,60 +0,0 @@
-# Copyright 1999-2011 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/psi/psi-3.3.0.ebuild,v 1.7 2011/06/21 15:58:04 jlec Exp $
-
-inherit autotools fortran-2 eutils
-
-DESCRIPTION="Suite of ab initio quantum chemistry programs to compute various molecular properties"
-HOMEPAGE="http://www.psicode.org/"
-SRC_URI="mirror://sourceforge/psicode/${P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="test"
-
-# File collision, see bug #249423
-RDEPEND="
-	virtual/fortran
-	!sci-visualization/extrema
-	virtual/blas
-	virtual/lapack
-	>=sci-libs/libint-1.1.4"
-DEPEND="${RDEPEND}
-	test? ( dev-lang/perl )"
-
-S="${WORKDIR}/${PN}${PV:0:1}"
-
-src_unpack() {
-	unpack ${A}
-	cd "${S}"
-	epatch "${FILESDIR}"/dont-build-libint.patch
-	epatch "${FILESDIR}"/use-external-libint.patch
-	epatch "${FILESDIR}"/${PV}-gcc-4.3.patch
-	epatch "${FILESDIR}"/${P}-parallel-make.patch
-	eautoreconf
-}
-
-src_compile() {
-	# This variable gets set sometimes to /usr/lib/src and breaks stuff
-	unset CLIBS
-
-	econf \
-		--with-opt="${CFLAGS}" \
-		--datadir=/usr/share/${PN} \
-		|| die "configure failed"
-	emake \
-		SCRATCH="${WORKDIR}/libint" \
-		|| die "make failed"
-}
-
-src_test() {
-	emake tests || die
-}
-
-src_install() {
-	einstall \
-		datadir=${D}/usr/share/${PN} \
-		docdir=${D}/usr/share/doc/${PF} \
-		|| die "install failed"
-}
diff --git a/sci-chemistry/psi/psi-3.4.0-r1.ebuild b/sci-chemistry/psi/psi-3.4.0-r1.ebuild
deleted file mode 100644
index 26af104e9b5e..000000000000
--- a/sci-chemistry/psi/psi-3.4.0-r1.ebuild
+++ /dev/null
@@ -1,73 +0,0 @@
-# Copyright 1999-2011 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/psi/psi-3.4.0-r1.ebuild,v 1.3 2011/06/21 15:58:04 jlec Exp $
-
-EAPI="3"
-
-inherit autotools fortran-2 eutils
-
-DESCRIPTION="Suite of ab initio quantum chemistry programs to compute various molecular properties"
-HOMEPAGE="http://www.psicode.org/"
-SRC_URI="mirror://sourceforge/psicode/${P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="test"
-
-# File collision, see bug #249423
-RDEPEND="
-	virtual/fortran
-
-	!sci-visualization/extrema
-	virtual/blas
-	virtual/lapack
-	>=sci-libs/libint-1.1.4"
-DEPEND="${RDEPEND}
-	test? ( dev-lang/perl )"
-
-S="${WORKDIR}/${PN}${PV:0:1}"
-
-src_prepare() {
-	epatch "${FILESDIR}"/${PV}-dont-build-libint.patch \
-		"${FILESDIR}"/use-external-libint.patch \
-		"${FILESDIR}"/${PV}-gcc-4.3.patch \
-		"${FILESDIR}"/${PV}-destdir.patch \
-		"${FILESDIR}"/${P}-parallel-make.patch \
-		"${FILESDIR}"/${PV}-man_paths.patch \
-		"${FILESDIR}"/${PV}-ldflags.patch \
-		"${FILESDIR}"/${PV}-parallel_fix.patch
-
-	# Broken test
-	sed \
-		-e 's:scf-mvd-opt ::g' \
-		-e 's:scf-mvd-opt-puream ::g' \
-		-i tests/Makefile.in || die
-
-	sed \
-		-e "/LIBPATTERNS/d" \
-		-i src/{bin,util,samples}/MakeVars.in || die
-	eautoreconf
-}
-
-src_configure() {
-	# This variable gets set sometimes to /usr/lib/src and breaks stuff
-	unset CLIBS
-
-	econf \
-		--with-opt="${CXXFLAGS}" \
-		--datadir="${EPREFIX}"/usr/share/${PN} \
-		--with-blas="$(pkg-config blas --libs)"
-}
-
-src_compile() {
-	emake SCRATCH="${WORKDIR}/libint" DODEPEND="no" || die
-}
-
-src_test() {
-	emake EXECDIR="${S}"/bin TESTFLAGS="" -j1 tests || die
-}
-
-src_install() {
-	emake DESTDIR="${D}" DODEPEND="no" install || die
-}