(#116346) Change xml2 USE flag to xml.

Package-Manager: portage-2.1.1_pre1-r1

5 files changed, 51 insertions, 21 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/Manifest b/sci-chemistry/gromacs/Manifest
index eec4f646e3f7..31e7e332cecc 100644
--- a/sci-chemistry/gromacs/Manifest
+++ b/sci-chemistry/gromacs/Manifest
@@ -1,9 +1,35 @@
-MD5 846f6d01cb3f7ee491f5a28b9d19fcfb ChangeLog 3841
+AUX gromacs-ppc64-altivec.patch 571 RMD160 e6bdccd29a29fb9ee85f0ca4a15f2ea229b6f52a SHA1 fe059c262d4fdbc9b918769dc88dd8a2ed177b6b SHA256 1e60a3a12cfd706af1860ca2ff36074291540f8ffa3616636eb612037f0611c3
+MD5 46d715de402fc04d726086455ba7f074 files/gromacs-ppc64-altivec.patch 571
+RMD160 e6bdccd29a29fb9ee85f0ca4a15f2ea229b6f52a files/gromacs-ppc64-altivec.patch 571
+SHA256 1e60a3a12cfd706af1860ca2ff36074291540f8ffa3616636eb612037f0611c3 files/gromacs-ppc64-altivec.patch 571
+DIST gromacs-3.2.1.tar.gz 3302723
+DIST gromacs-3.3.tar.gz 5906342
+EBUILD gromacs-3.2.1-r1.ebuild 1975 RMD160 ff5dfc572d27eda698c76845a88f58422bfabccc SHA1 c0b27b9543c669cb59d65a0c6cf4d4994c51acef SHA256 b5b43f7f1d032e64f95b1247530404556db7a57e623c9ceaf4384f2c7f65b0ef
+MD5 9b6492c32d8c96d94266e78f314fdcf4 gromacs-3.2.1-r1.ebuild 1975
+RMD160 ff5dfc572d27eda698c76845a88f58422bfabccc gromacs-3.2.1-r1.ebuild 1975
+SHA256 b5b43f7f1d032e64f95b1247530404556db7a57e623c9ceaf4384f2c7f65b0ef gromacs-3.2.1-r1.ebuild 1975
+EBUILD gromacs-3.2.1.ebuild 1897 RMD160 1abe85e471969fcde5ee6a714b76d820418178f0 SHA1 6e34da780f6b86863f4aa0d5ba4b70c831b3cb6e SHA256 7785a56bace8bbef4bdec432128c9d88d2427b667645790ea78df90929074c20
+MD5 5af09df5d0c864672c46c64a841c0177 gromacs-3.2.1.ebuild 1897
+RMD160 1abe85e471969fcde5ee6a714b76d820418178f0 gromacs-3.2.1.ebuild 1897
+SHA256 7785a56bace8bbef4bdec432128c9d88d2427b667645790ea78df90929074c20 gromacs-3.2.1.ebuild 1897
+EBUILD gromacs-3.3.ebuild 1956 RMD160 3ff47faef23a3860b42d2fec7c2fa0f845ccab2a SHA1 862e3823e1439a00d6c217e7c8ae40a25570a2cf SHA256 4c51f3241c5d14d8aec8037c2f07f6a17ccbbb4189684c9f67a3a55d7fe02eeb
+MD5 d963556dde12c545dc60726f29fd3128 gromacs-3.3.ebuild 1956
+RMD160 3ff47faef23a3860b42d2fec7c2fa0f845ccab2a gromacs-3.3.ebuild 1956
+SHA256 4c51f3241c5d14d8aec8037c2f07f6a17ccbbb4189684c9f67a3a55d7fe02eeb gromacs-3.3.ebuild 1956
+MISC ChangeLog 4009 RMD160 f7d5e0050ceb5968bd6c28d50805bed85a76b2b4 SHA1 71c7446287a2379ffaf8dd0fe5516e06d49b7ea7 SHA256 7c21701f12f71be07398de2dbefbd5590fae60aa3a4e62fc6366c437c161a293
+MD5 de53cef6e934692b2912364d4220635b ChangeLog 4009
+RMD160 f7d5e0050ceb5968bd6c28d50805bed85a76b2b4 ChangeLog 4009
+SHA256 7c21701f12f71be07398de2dbefbd5590fae60aa3a4e62fc6366c437c161a293 ChangeLog 4009
+MISC metadata.xml 248 RMD160 6488d9f1ef3e05e6ac5a29ddcc818e5ead0a5230 SHA1 75a648fddef9922cdfe21fb0298a1c746190fd82 SHA256 de0ad7dc383b462c407cae015684d27c090455eac87c6f0f9ff581ef6e0b5b27
+MD5 af1bfbb0777267a03e889b08173f2757 metadata.xml 248
+RMD160 6488d9f1ef3e05e6ac5a29ddcc818e5ead0a5230 metadata.xml 248
+SHA256 de0ad7dc383b462c407cae015684d27c090455eac87c6f0f9ff581ef6e0b5b27 metadata.xml 248
 MD5 e6cada3bcb0c80d058e7be754fde4612 files/digest-gromacs-3.2.1 66
+RMD160 c92c68bbcc6f9c7085125e30af17d94e0d7b19d3 files/digest-gromacs-3.2.1 66
+SHA256 11594869d0d2e577ac45db9f6a208e9fcc4ccb33ae341461187297b8d5c2f8cf files/digest-gromacs-3.2.1 66
 MD5 e6cada3bcb0c80d058e7be754fde4612 files/digest-gromacs-3.2.1-r1 66
+RMD160 c92c68bbcc6f9c7085125e30af17d94e0d7b19d3 files/digest-gromacs-3.2.1-r1 66
+SHA256 11594869d0d2e577ac45db9f6a208e9fcc4ccb33ae341461187297b8d5c2f8cf files/digest-gromacs-3.2.1-r1 66
 MD5 b35c347e16c4563524f8cacd04a61f33 files/digest-gromacs-3.3 64
-MD5 46d715de402fc04d726086455ba7f074 files/gromacs-ppc64-altivec.patch 571
-MD5 cad5187c7f11516e0cbc83257058426d gromacs-3.2.1-r1.ebuild 1980
-MD5 e2ac581b7af5fc0b74fee0411ca827aa gromacs-3.2.1.ebuild 1903
-MD5 b46f91924b29c10c1b1b7e04164bbea3 gromacs-3.3.ebuild 1963
-MD5 af1bfbb0777267a03e889b08173f2757 metadata.xml 248
+RMD160 47474a9eacd1d4e08149437b2f7ce587044c68f3 files/digest-gromacs-3.3 64
+SHA256 590f94df114cae1a0a53387dfead13fadd4cad00003a6b3f454f2ae1a7f3e6e9 files/digest-gromacs-3.3 64
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"