[gentoo-commits] proj/sci:master commit in: sci-chemistry/gromacs/

["Christoph Junghans" <kleiner_otti@gmx.de>]

commit:     32899af849c88173cf81ef71d944ade72614f98a
Author:     Christoph Junghans <ottxor <AT> gentoo <DOT> org>
AuthorDate: Wed Dec 26 03:59:30 2012 +0000
Commit:     Christoph Junghans <kleiner_otti <AT> gmx <DOT> de>
CommitDate: Wed Dec 26 03:59:30 2012 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=32899af8

fixed typo

Package-Manager: portage-2.2.0_alpha149

---
 sci-chemistry/gromacs/ChangeLog               |    3 +++
 sci-chemistry/gromacs/gromacs-4.6.9999.ebuild |    2 +-
 2 files changed, 4 insertions(+), 1 deletions(-)

diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index c9d44fb..e00cde9 100644
--- a/sci-chemistry/gromacs/ChangeLog
+++ b/sci-chemistry/gromacs/ChangeLog
@@ -2,6 +2,9 @@
 # Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2
 # $Header: $
 
+  26 Dec 2012; Christoph Junghans <ottxor@gentoo.org> gromacs-4.6.9999.ebuild:
+  fixed typo
+
   26 Dec 2012; Christoph Junghans <ottxor@gentoo.org> gromacs-4.6.9999.ebuild,
   metadata.xml:
   Added mkl support

diff --git a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
index cb9c0d4..d253a1f 100644
--- a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
@@ -63,7 +63,7 @@ RESTRICT="test"
 REQUIRED_USE="
 	cuda? ( single-precision )
 	openmm? ( single-precision )
-	mkl ( !blas !fftw !lapack )"
+	mkl? ( !blas !fftw !lapack )"
 
 pkg_pretend() {
 	[[ $(gcc-version) == "4.1" ]] && die "gcc 4.1 is not supported by gromacs"