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author | Agostino Sarubbo <ago@gentoo.org> | 2013-07-04 13:33:49 +0000 |
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committer | Agostino Sarubbo <ago@gentoo.org> | 2013-07-04 13:33:49 +0000 |
commit | 7d4e68d9dc67483cb9aa145018f3e6283fecd69b (patch) | |
tree | f87932e975938e8175c16096cb1f5aa7130e3545 /sci-chemistry/gromacs | |
parent | Stable for ppc64, wrt bug #475674 (diff) | |
download | gentoo-2-7d4e68d9dc67483cb9aa145018f3e6283fecd69b.tar.gz gentoo-2-7d4e68d9dc67483cb9aa145018f3e6283fecd69b.tar.bz2 gentoo-2-7d4e68d9dc67483cb9aa145018f3e6283fecd69b.zip |
Stable for ppc64, wrt bug #472124
(Portage version: 2.1.12.2/cvs/Linux ppc64, RepoMan options: --include-arches="ppc64", signed Manifest commit with key 7194459F)
Diffstat (limited to 'sci-chemistry/gromacs')
-rw-r--r-- | sci-chemistry/gromacs/ChangeLog | 5 | ||||
-rw-r--r-- | sci-chemistry/gromacs/gromacs-4.6.2.ebuild | 4 |
2 files changed, 6 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index 9652ed33b8c0..ff68c8516190 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -1,6 +1,9 @@ # ChangeLog for sci-chemistry/gromacs # Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.127 2013/07/02 10:56:45 ago Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.128 2013/07/04 13:33:49 ago Exp $ + + 04 Jul 2013; Agostino Sarubbo <ago@gentoo.org> gromacs-4.6.2.ebuild: + Stable for ppc64, wrt bug #472124 02 Jul 2013; Agostino Sarubbo <ago@gentoo.org> gromacs-4.6.2.ebuild: Stable for amd64, wrt bug #472124 diff --git a/sci-chemistry/gromacs/gromacs-4.6.2.ebuild b/sci-chemistry/gromacs/gromacs-4.6.2.ebuild index ac94110ac1a9..1f20d553210a 100644 --- a/sci-chemistry/gromacs/gromacs-4.6.2.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.6.2.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2013 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.2.ebuild,v 1.2 2013/07/02 10:56:45 ago Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.2.ebuild,v 1.3 2013/07/04 13:33:49 ago Exp $ EAPI=5 @@ -41,7 +41,7 @@ HOMEPAGE="http://www.gromacs.org/" # base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )" SLOT="0/${PV}" -KEYWORDS="~alpha amd64 ~arm ~ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux ~x86-macos" +KEYWORDS="~alpha amd64 ~arm ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux ~x86-macos" IUSE="X blas cuda doc -double-precision +fftw gsl lapack mkl mpi +offensive openmm openmp +single-precision test +threads zsh-completion ${ACCE_IUSE}" CDEPEND=" |