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author | 2006-06-25 00:28:25 +0000 | |
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committer | 2006-06-25 00:28:25 +0000 | |
commit | 31511353de61dee9db75df9480635f780b9414de (patch) | |
tree | 855e917c7ffe1ccb2f551501bd0a9b1b988e27b7 /sci-chemistry/gromacs/gromacs-3.2.1.ebuild | |
parent | Initial import. (diff) | |
download | historical-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.ebuild | 10 |
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" |