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| author |   Michael Sterrett <mr_bones_@gentoo.org> | 2009-05-10 16:32:55 +0000 |
|---|---|---|
| committer | Michael Sterrett <mr_bones_@gentoo.org> | 2009-05-10 16:32:55 +0000 |
| commit | 24f238889a58fbc1681e5df12431f59afb826f83 (patch) | |
| tree | cb101e371346309d5ad27b4eaa1454f7ce70eb95 /sci-chemistry/gromacs | |
| parent | whitespace (diff) | |
| download | gentoo-2-24f238889a58fbc1681e5df12431f59afb826f83.tar.gz gentoo-2-24f238889a58fbc1681e5df12431f59afb826f83.tar.bz2 gentoo-2-24f238889a58fbc1681e5df12431f59afb826f83.zip | |
whitespace
(Portage version: 2.1.6.11/cvs/Linux i686)
Diffstat (limited to 'sci-chemistry/gromacs')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-4.0.4.ebuild | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/sci-chemistry/gromacs/gromacs-4.0.4.ebuild b/sci-chemistry/gromacs/gromacs-4.0.4.ebuild index c2a356566937..1849a835d60d 100644 --- a/sci-chemistry/gromacs/gromacs-4.0.4.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.0.4.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2009 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.4.ebuild,v 1.3 2009/05/10 15:12:43 fmccor Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.4.ebuild,v 1.4 2009/05/10 16:32:55 mr_bones_ Exp $ EAPI="2" @@ -54,7 +54,7 @@ src_prepare() { sed -e "s:\$\$libdir:\$\$temp_libdir:" \ -i src/tools/Makefile.am \ || die "sed tools/Makefile.am failed" - + use fkernels && epatch "${FILESDIR}/${P}-configure-gfortran.patch" eautoreconf |