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| author |   Agostino Sarubbo <ago@gentoo.org> | 2013-09-02 08:13:07 +0000 |
|---|---|---|
| committer | Agostino Sarubbo <ago@gentoo.org> | 2013-09-02 08:13:07 +0000 |
| commit | 71c2b995ef475c25da4991b846655e6db2d32968 (patch) | |
| tree | 2f3ff36c4dd32f99f21b3903d761de9dc7ffa6cb /sci-chemistry/gromacs | |
| parent | Stable for x86, wrt bug #481146 (diff) | |
| download | gentoo-2-71c2b995ef475c25da4991b846655e6db2d32968.tar.gz gentoo-2-71c2b995ef475c25da4991b846655e6db2d32968.tar.bz2 gentoo-2-71c2b995ef475c25da4991b846655e6db2d32968.zip | |
Stable for x86, wrt bug #472124
(Portage version: 2.1.13.7/cvs/Linux x86_64, RepoMan options: --include-arches="x86", 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 652506815c51..c1aabda928c0 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 1.131 2013/08/31 14:51:17 ago Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.132 2013/09/02 08:13:07 ago Exp $ + + 02 Sep 2013; Agostino Sarubbo <ago@gentoo.org> gromacs-4.6.2.ebuild: + Stable for x86, wrt bug #472124 31 Aug 2013; Agostino Sarubbo <ago@gentoo.org> gromacs-4.6.2.ebuild: Stable for arm, wrt bug #472124 diff --git a/sci-chemistry/gromacs/gromacs-4.6.2.ebuild b/sci-chemistry/gromacs/gromacs-4.6.2.ebuild index eea5e631cb36..1c22a976ea65 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 1.5 2013/08/31 14:51:17 ago Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.2.ebuild,v 1.6 2013/09/02 08:13:07 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=" |