summaryrefslogtreecommitdiff
diff options
context:
space:
mode:
authorDonnie Berkholz <dberkholz@gentoo.org>2006-06-25 00:28:25 +0000
committerDonnie Berkholz <dberkholz@gentoo.org>2006-06-25 00:28:25 +0000
commit31511353de61dee9db75df9480635f780b9414de (patch)
tree855e917c7ffe1ccb2f551501bd0a9b1b988e27b7 /sci-chemistry/gromacs/gromacs-3.2.1.ebuild
parentInitial import. (diff)
downloadhistorical-31511353de61dee9db75df9480635f780b9414de.tar.gz
historical-31511353de61dee9db75df9480635f780b9414de.tar.bz2
historical-31511353de61dee9db75df9480635f780b9414de.zip
(#116346) Change xml2 USE flag to xml.
Package-Manager: portage-2.1.1_pre1-r1
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-3.2.1.ebuild')
-rw-r--r--sci-chemistry/gromacs/gromacs-3.2.1.ebuild10
1 files changed, 5 insertions, 5 deletions
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"