(#116346) Change xml2 USE flag to xml.

(Portage version: 2.1.1_pre1-r1)

4 files changed, 19 insertions, 15 deletions

diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index 59e36709562e..2ae777166369 100644
--- a/sci-chemistry/gromacs/ChangeLog
+++ b/sci-chemistry/gromacs/ChangeLog
@@ -1,6 +1,10 @@
 # ChangeLog for sci-chemistry/gromacs
 # Copyright 2002-2006 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.7 2006/05/07 19:43:53 corsair Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.8 2006/06/25 00:28:25 spyderous Exp $
+
+  25 Jun 2006; Donnie Berkholz <spyderous@gentoo.org>; gromacs-3.2.1.ebuild,
+  gromacs-3.2.1-r1.ebuild, gromacs-3.3.ebuild:
+  (#116346) Change xml2 USE flag to xml.
 
   07 May 2006; Markus Rothe <corsair@gentoo.org> gromacs-3.2.1-r1.ebuild:
   Stable on ppc64; bug #89969
diff --git a/sci-chemistry/gromacs/gromacs-3.2.1-r1.ebuild b/sci-chemistry/gromacs/gromacs-3.2.1-r1.ebuild
index c0b61647467c..08b1c0b34b18 100644
--- a/sci-chemistry/gromacs/gromacs-3.2.1-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-3.2.1-r1.ebuild
@@ -1,10 +1,10 @@
 # Copyright 1999-2006 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 1.3 2006/05/07 19:43:53 corsair Exp $
+# $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 $
 
 inherit eutils
 
-IUSE="altivec mpi xml2"
+IUSE="altivec mpi xml"
 
 DESCRIPTION="The ultimate molecular dynamics simulation package"
 SRC_URI="ftp://ftp.gromacs.org/pub/${PN}/${P}.tar.gz"
@@ -20,7 +20,7 @@ DEPEND="=sci-libs/fftw-2.1*
 	mpi? ( >=sys-cluster/lam-mpi-6.5.6 )
 	>=sys-devel/binutils-2.10.91.0.2
 	app-shells/tcsh
-	xml2? ( dev-libs/libxml2 )"
+	xml? ( dev-libs/libxml2 )"
 
 src_unpack() {
 	unpack ${A}
@@ -45,7 +45,7 @@ src_compile() {
 		--datadir=/usr/share/${P} \
 		--bindir=/usr/bin \
 		--libdir=/usr/lib \
-		$(use_with xml2 xml) \
+		$(use_with xml) \
 		$(use_enable mpi) \
 		$(use_enable altivec ppc-altivec) \
 		$(use_enable alpha axp-asm) || die "configure failed"
diff --git a/sci-chemistry/gromacs/gromacs-3.2.1.ebuild b/sci-chemistry/gromacs/gromacs-3.2.1.ebuild
index 97e7823129c6..6631cbe813d4 100644
--- a/sci-chemistry/gromacs/gromacs-3.2.1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-3.2.1.ebuild
@@ -1,10 +1,10 @@
-# Copyright 1999-2004 Gentoo Foundation
+# Copyright 1999-2006 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.ebuild,v 1.2 2004/12/29 03:05:38 ribosome Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.2.1.ebuild,v 1.3 2006/06/25 00:28:25 spyderous Exp $
 
 inherit eutils
 
-IUSE="mpi xml2"
+IUSE="mpi xml"
 
 DESCRIPTION="The ultimate molecular dynamics simulation package"
 SRC_URI="ftp://ftp.gromacs.org/pub/${PN}/${P}.tar.gz"
@@ -20,7 +20,7 @@ DEPEND="=sci-libs/fftw-2.1*
 	mpi? ( >=sys-cluster/lam-mpi-6.5.6 )
 	>=sys-devel/binutils-2.10.91.0.2
 	app-shells/tcsh
-	xml2? ( dev-libs/libxml2 )"
+	xml? ( dev-libs/libxml2 )"
 
 src_compile() {
 #!!!Please note!!!
@@ -45,7 +45,7 @@ src_compile() {
 		--datadir=/usr/share/${P} \
 		--bindir=/usr/bin \
 		--libdir=/usr/lib \
-		`use_with xml2 xml` \
+		`use_with xml` \
 		`use_enable mpi` \
 		${myconf} || die "configure failed"
 
diff --git a/sci-chemistry/gromacs/gromacs-3.3.ebuild b/sci-chemistry/gromacs/gromacs-3.3.ebuild
index 98139b6e71b0..a89111212188 100644
--- a/sci-chemistry/gromacs/gromacs-3.3.ebuild
+++ b/sci-chemistry/gromacs/gromacs-3.3.ebuild
@@ -1,10 +1,10 @@
-# Copyright 1999-2005 Gentoo Foundation
+# Copyright 1999-2006 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.3.ebuild,v 1.1 2005/10/14 00:44:11 spyderous Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.3.ebuild,v 1.2 2006/06/25 00:28:25 spyderous Exp $
 
 inherit eutils
 
-IUSE="altivec mpi xml2"
+IUSE="altivec mpi xml"
 
 DESCRIPTION="The ultimate molecular dynamics simulation package"
 SRC_URI="ftp://ftp.gromacs.org/pub/${PN}/${P}.tar.gz"
@@ -20,7 +20,7 @@ DEPEND="=sci-libs/fftw-2.1*
 	mpi? ( >=sys-cluster/lam-mpi-6.5.6 )
 	>=sys-devel/binutils-2.10.91.0.2
 	app-shells/tcsh
-	xml2? ( dev-libs/libxml2 )"
+	xml? ( dev-libs/libxml2 )"
 
 pkg_setup() {
 	# !!!Please note!!!
@@ -51,7 +51,7 @@ src_compile() {
 		--datadir=/usr/share/${P} \
 		--bindir=/usr/bin \
 		--libdir=/usr/lib \
-		$(use_with xml2 xml) \
+		$(use_with xml) \
 		$(use_enable mpi) \
 		$(use_enable altivec ppc-altivec) \
 		$(use_enable alpha axp-asm) || die "configure failed"