Removed versions not working with automake 1.6

(Portage version: 2.2.0_alpha6/cvs/Linux x86_64)

4 files changed, 5 insertions, 173 deletions

diff --git a/sci-chemistry/mopac7/ChangeLog b/sci-chemistry/mopac7/ChangeLog
index 68a9e548f800..073983f40563 100644
--- a/sci-chemistry/mopac7/ChangeLog
+++ b/sci-chemistry/mopac7/ChangeLog
@@ -1,6 +1,10 @@
 # ChangeLog for sci-chemistry/mopac7
 # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/mopac7/ChangeLog,v 1.23 2010/10/10 11:00:09 hwoarang Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/mopac7/ChangeLog,v 1.24 2010/12/02 07:56:24 jlec Exp $
+
+  02 Dec 2010; Justin Lecher <jlec@gentoo.org> -mopac7-1.13.ebuild,
+  -mopac7-1.13-r1.ebuild, -mopac7-1.14-r1.ebuild:
+  Removed versions not working with automake 1.6
 
   10 Oct 2010; Markos Chandras <hwoarang@gentoo.org> mopac7-1.15.ebuild:
   Stable on amd64 wrt bug #331175
diff --git a/sci-chemistry/mopac7/mopac7-1.13-r1.ebuild b/sci-chemistry/mopac7/mopac7-1.13-r1.ebuild
deleted file mode 100644
index 68577a63f956..000000000000
--- a/sci-chemistry/mopac7/mopac7-1.13-r1.ebuild
+++ /dev/null
@@ -1,59 +0,0 @@
-# Copyright 1999-2010 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/mopac7/mopac7-1.13-r1.ebuild,v 1.2 2010/06/15 16:57:35 jlec Exp $
-
-WANT_AUTOMAKE="1.8"
-
-inherit autotools
-
-DESCRIPTION="Autotooled, updated version of a powerful, fast semi-empirical package"
-HOMEPAGE="http://sourceforge.net/projects/mopac7/"
-#SRC_URI="mirror://sourceforge/${PN}/${P}.tgz"
-SRC_URI="http://www.bioinformatics.org/ghemical/download/current/${P}.tar.gz"
-LICENSE="mopac7"
-SLOT="0"
-KEYWORDS="~amd64 ~ppc ~x86"
-IUSE=""
-RDEPEND=">=dev-libs/libf2c-20070912"
-DEPEND="${RDEPEND}"
-
-src_unpack() {
-	unpack ${A}
-	cd "${S}"
-
-	# Install the executable
-	sed -i \
-		-e "s:noinst_PROGRAMS = mopac7:bin_PROGRAMS = mopac7:g" \
-		src/Makefile.am \
-		|| die "sed failed: install mopac7"
-	# Install the script to run the executable
-	sed -i \
-		-e "s:EXTRA_DIST = run_mopac7:if HAVE_F2C\nbin_SCRIPTS = run_mopac7\nendif:g" \
-		Makefile.am \
-		|| die "sed failed: install run_mopac7"
-
-	# Fix parallel build by adding internal dependency on libmopac7.la from
-	# executable
-	sed -i \
-		-e "s:mopac7_LDFLAGS = -lmopac7 -lf2c -lm:mopac7_LDFLAGS = -lf2c -lm:g" \
-		-e "s:\(mopac7_LDFLAGS.*\):\1\nmopac7_LDADD = libmopac7.la:g" \
-		src/Makefile.am \
-		|| die "sed failed: fix dependencies"
-
-	# Switch to gfortran from g77.
-	sed -i \
-		-e "s:lg2c:lgfortran:" \
-		libmopac7.pc.in \
-		|| die "sed failed: fix to use gfortran in libmopac7.pc.in"
-
-	eautoreconf
-}
-
-src_install() {
-	# A correct fix would have a run_mopac7.in with @bindir@ that gets
-	# replaced by configure, and run_mopac7 added to AC_OUTPUT in configure.ac
-	sed -i "s:./src/mopac7:mopac7:g" run_mopac7
-
-	make DESTDIR="${D}" install || die
-	dodoc AUTHORS README ChangeLog
-}
diff --git a/sci-chemistry/mopac7/mopac7-1.13.ebuild b/sci-chemistry/mopac7/mopac7-1.13.ebuild
deleted file mode 100644
index a0b56434d1a5..000000000000
--- a/sci-chemistry/mopac7/mopac7-1.13.ebuild
+++ /dev/null
@@ -1,53 +0,0 @@
-# Copyright 1999-2010 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/mopac7/mopac7-1.13.ebuild,v 1.2 2010/06/15 16:57:35 jlec Exp $
-
-WANT_AUTOMAKE="1.8"
-
-inherit autotools
-
-DESCRIPTION="Autotooled, updated version of a powerful, fast semi-empirical package"
-HOMEPAGE="http://sourceforge.net/projects/mopac7/"
-#SRC_URI="mirror://sourceforge/${PN}/${P}.tgz"
-SRC_URI="http://www.bioinformatics.org/ghemical/download/current/${P}.tar.gz"
-LICENSE="mopac7"
-SLOT="0"
-KEYWORDS="~amd64 ~ppc ~x86"
-IUSE=""
-RDEPEND=">=dev-libs/libf2c-20070912"
-DEPEND="${RDEPEND}"
-
-src_unpack() {
-	unpack ${A}
-	cd "${S}"
-
-	# Install the executable
-	sed -i \
-		-e "s:noinst_PROGRAMS = mopac7:bin_PROGRAMS = mopac7:g" \
-		src/Makefile.am \
-		|| die "sed failed: install mopac7"
-	# Install the script to run the executable
-	sed -i \
-		-e "s:EXTRA_DIST = run_mopac7:if HAVE_F2C\nbin_SCRIPTS = run_mopac7\nendif:g" \
-		Makefile.am \
-		|| die "sed failed: install run_mopac7"
-
-	# Fix parallel build by adding internal dependency on libmopac7.la from
-	# executable
-	sed -i \
-		-e "s:mopac7_LDFLAGS = -lmopac7 -lf2c -lm:mopac7_LDFLAGS = -lf2c -lm:g" \
-		-e "s:\(mopac7_LDFLAGS.*\):\1\nmopac7_LDADD = libmopac7.la:g" \
-		src/Makefile.am \
-		|| die "sed failed: fix dependencies"
-
-	eautoreconf
-}
-
-src_install() {
-	# A correct fix would have a run_mopac7.in with @bindir@ that gets
-	# replaced by configure, and run_mopac7 added to AC_OUTPUT in configure.ac
-	sed -i "s:./src/mopac7:mopac7:g" run_mopac7
-
-	make DESTDIR="${D}" install || die
-	dodoc AUTHORS README ChangeLog
-}
diff --git a/sci-chemistry/mopac7/mopac7-1.14-r1.ebuild b/sci-chemistry/mopac7/mopac7-1.14-r1.ebuild
deleted file mode 100644
index c51238cdfe46..000000000000
--- a/sci-chemistry/mopac7/mopac7-1.14-r1.ebuild
+++ /dev/null
@@ -1,60 +0,0 @@
-# Copyright 1999-2009 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/mopac7/mopac7-1.14-r1.ebuild,v 1.2 2009/01/19 00:27:40 mr_bones_ Exp $
-
-inherit autotools fortran
-
-DESCRIPTION="Autotooled, updated version of a powerful, fast semi-empirical package"
-HOMEPAGE="http://sourceforge.net/projects/mopac7/"
-SRC_URI="http://www.bioinformatics.org/ghemical/download/current/${P}.tar.gz"
-
-LICENSE="mopac7"
-SLOT="0"
-KEYWORDS="~amd64 ~ppc ~x86"
-IUSE=""
-RDEPEND=""
-DEPEND="${RDEPEND}"
-
-FORTRAN="gfortran"
-
-src_unpack() {
-	unpack ${A}
-	cd "${S}"
-
-	# Install the executable
-	sed -i \
-		-e "s:noinst_PROGRAMS = mopac7:bin_PROGRAMS = mopac7:g" \
-		fortran/Makefile.am \
-		|| die "sed failed: install mopac7"
-	# Install the script to run the executable
-	sed -i \
-		-e "s:EXTRA_DIST = autogen.sh run_mopac7:bin_SCRIPTS = run_mopac7:g" \
-		Makefile.am \
-		|| die "sed failed: install run_mopac7"
-
-	# Fix parallel build by adding internal dependency on libmopac7.la from
-	# executable
-	sed -i \
-		-e "s:mopac7_LDFLAGS = -lmopac7 -lm:mopac7_LDFLAGS = -lm:g" \
-		-e "s:\(mopac7_LDFLAGS.*\):\1\nmopac7_LDADD = libmopac7.la:g" \
-		fortran/Makefile.am \
-		|| die "sed failed: fix dependencies"
-
-	eautoreconf
-}
-
-src_compile() {
-	#set -std=legacy -fno-automatic according to
-	#http://www.bioinformatics.org/pipermail/ghemical-devel/2008-August/000763.html
-	FFLAGS="${FFLAGS} -std=legacy -fno-automatic" econf
-	emake || die "mopac7 failed to build."
-}
-
-src_install() {
-	# A correct fix would have a run_mopac7.in with @bindir@ that gets
-	# replaced by configure, and run_mopac7 added to AC_OUTPUT in configure.ac
-	sed -i "s:./fortran/mopac7:mopac7:g" run_mopac7
-
-	make DESTDIR="${D}" install || die
-	dodoc AUTHORS README ChangeLog
-}