No altivec patching with this gromacs version. Thanks to Maik Nijhuis in bug #224773.

(Portage version: 2.1.5.3)

3 files changed, 19 insertions, 20 deletions

diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index 64e695a58e71..d2acc91e00d7 100644
--- a/sci-chemistry/gromacs/ChangeLog
+++ b/sci-chemistry/gromacs/ChangeLog
@@ -1,6 +1,10 @@
 # ChangeLog for sci-chemistry/gromacs
-# Copyright 2002-2007 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.23 2007/06/13 18:15:51 armin76 Exp $
+# Copyright 2002-2008 Gentoo Foundation; Distributed under the GPL v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.24 2008/06/03 18:45:14 je_fro Exp $
+
+  03 Jun 2008; Jeff Gardner <je_fro@gentoo.org> gromacs-3.3.1-r1.ebuild:
+  No altivec patching with this gromacs version. Thanks to Maik Nijhuis in
+  bug #224773.
 
   13 Jun 2007; Raúl Porcel <armin76@gentoo.org> gromacs-3.3.1-r1.ebuild:
   Modify the ebuild so it compiles on alpha and mark stable wrt #168182
diff --git a/sci-chemistry/gromacs/gromacs-3.2.1-r1.ebuild b/sci-chemistry/gromacs/gromacs-3.2.1-r1.ebuild
index 08b1c0b34b18..0d7ee123e392 100644
--- a/sci-chemistry/gromacs/gromacs-3.2.1-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-3.2.1-r1.ebuild
@@ -1,6 +1,6 @@
-# Copyright 1999-2006 Gentoo Foundation
+# Copyright 1999-2008 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.2.1-r1.ebuild,v 1.4 2006/06/25 00:28:25 spyderous Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.2.1-r1.ebuild,v 1.5 2008/06/03 18:45:14 je_fro Exp $
 
 inherit eutils
 
@@ -25,7 +25,7 @@ DEPEND="=sci-libs/fftw-2.1*
 src_unpack() {
 	unpack ${A}
 	if use ppc64 && use altivec ; then
-		epatch ${FILESDIR}/${PN}-ppc64-altivec.patch
+		epatch "${FILESDIR}"/${PN}-ppc64-altivec.patch
 	fi
 }
 
@@ -56,12 +56,12 @@ src_compile() {
 }
 
 src_install () {
-	make DESTDIR=${D} install || die
+	make DESTDIR="${D}" install || die
 
 	# Install documentation.
-	dodoc AUTHORS COPYING INSTALL README
+	dodoc AUTHORS INSTALL README
 
 	#move html docs under /usr/share/doc
 	#and leave examples and templates under /usr/gromacs...
-	mv ${D}/usr/share/${P}/html ${D}/usr/share/doc/${PF}
+	mv "${D}"/usr/share/${P}/html "${D}"/usr/share/doc/${PF}
 }
diff --git a/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild b/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild
index 00317b415b17..89dbb8c16a55 100644
--- a/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild
@@ -1,6 +1,6 @@
-# Copyright 1999-2007 Gentoo Foundation
+# Copyright 1999-2008 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild,v 1.9 2007/06/13 18:15:51 armin76 Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild,v 1.10 2008/06/03 18:45:14 je_fro Exp $
 
 inherit eutils fortran multilib
 
@@ -32,12 +32,7 @@ DEPEND=">=sci-libs/fftw-3.0.1
 src_unpack() {
 
 	unpack ${A}
-	if use ppc64 && use altivec ; then
-		epatch "${FILESDIR}"/${PN}-ppc64-altivec.patch
-	fi
-
 	cd "${S}"
-
 # Fix typos in a couple of files.
 	sed -e "s:_nb_kerne010_x86_64_sse2:_nb_kernel010_x86_64_sse2:" \
 		-i src/gmxlib/nonbonded/nb_kernel_x86_64_sse2/nb_kernel010_x86_64_sse2.intel_syntax.s \
@@ -184,22 +179,22 @@ src_compile() {
 }
 
 src_install () {
-	cd ${WORKDIR}/${P}-single ;
-	emake DESTDIR=${D} install || die "installing single failed"
+	cd "${WORKDIR}"/${P}-single ;
+	emake DESTDIR="${D}" install || die "installing single failed"
 
 	if use mpi ; then
 		cd "${WORKDIR}"/${P}-single-mpi
-		emake DESTDIR=${D} install-mdrun \
+		emake DESTDIR="${D}" install-mdrun \
 		|| die "installing mdrun_mpi failed"
 	fi
 
 	if use double-precision ; then
-		cd ${WORKDIR}/${P}-double && emake DESTDIR=${D} install \
+		cd "${WORKDIR}"/${P}-double && emake DESTDIR="${D}" install \
 		|| die "installing double failed"
 
 		if use mpi ; then
 			cd "${WORKDIR}"/${P}-double-mpi
-			emake DESTDIR=${D} install-mdrun \
+			emake DESTDIR="${D}" install-mdrun \
 		|| die "installing mdrun_mpi_d failed"
 		fi