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| author |   Paweł Hajdan <phajdan.jr@gentoo.org> | 2014-02-24 02:22:32 +0000 |
|---|---|---|
| committer | Paweł Hajdan <phajdan.jr@gentoo.org> | 2014-02-24 02:22:32 +0000 |
| commit | 6b936659379754cfc489c883ae2731bd17e259bd (patch) | |
| tree | e9e11f40bf0d85ac09282c083ca011559207707e /sci-chemistry | |
| parent | x86 stable wrt bug #491956 (diff) | |
| download | gentoo-2-6b936659379754cfc489c883ae2731bd17e259bd.tar.gz gentoo-2-6b936659379754cfc489c883ae2731bd17e259bd.tar.bz2 gentoo-2-6b936659379754cfc489c883ae2731bd17e259bd.zip | |
x86 stable wrt bug #496632
(Portage version: 2.2.7/cvs/Linux i686, RepoMan options: --ignore-arches, signed Manifest commit with key 0x4F1A2555EA71991D!)
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/gromacs/ChangeLog | 5 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-4.6.5.ebuild | 4 |
2 files changed, 6 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index 1d4ea62f1013..2cdf76cb984c 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -1,6 +1,9 @@ # ChangeLog for sci-chemistry/gromacs # Copyright 1999-2014 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.136 2014/01/19 10:30:04 ago Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.137 2014/02/24 02:22:32 phajdan.jr Exp $ + + 24 Feb 2014; Pawel Hajdan jr <phajdan.jr@gentoo.org> gromacs-4.6.5.ebuild: + x86 stable wrt bug #496632 19 Jan 2014; Agostino Sarubbo <ago@gentoo.org> gromacs-4.6.5.ebuild: Stable for ppc64, wrt bug #496632 diff --git a/sci-chemistry/gromacs/gromacs-4.6.5.ebuild b/sci-chemistry/gromacs/gromacs-4.6.5.ebuild index de7348f6190b..d163d2193934 100644 --- a/sci-chemistry/gromacs/gromacs-4.6.5.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.6.5.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2014 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.5.ebuild,v 1.2 2014/01/19 10:30:04 ago Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.5.ebuild,v 1.3 2014/02/24 02:22:32 phajdan.jr 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=" |