diff options
| author |   Christoph Junghans <ottxor@gentoo.org> | 2013-05-05 11:33:13 -0600 |
|---|---|---|
| committer | Christoph Junghans <ottxor@gentoo.org> | 2013-05-05 11:33:49 -0600 |
| commit | d53ca58988e9ddedffc5b0141b91ac22e7ff4043 (patch) | |
| tree | d0eeccfabfa895084dd6aaa5c04b39eba1627cd2 /sci-chemistry/gromacs | |
| parent | media-gfx/brlcad: version bumped to 7.22.0, bug#467456 (diff) | |
| download | sci-d53ca58988e9ddedffc5b0141b91ac22e7ff4043.tar.gz sci-d53ca58988e9ddedffc5b0141b91ac22e7ff4043.tar.bz2 sci-d53ca58988e9ddedffc5b0141b91ac22e7ff4043.zip | |
sync with gx86
Package-Manager: portage-2.2.0_alpha174
Diffstat (limited to 'sci-chemistry/gromacs')
| -rw-r--r-- | sci-chemistry/gromacs/ChangeLog | 3 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-4.5.9999.ebuild | 12 |
2 files changed, 6 insertions, 9 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index 1344590fa..e91c85aee 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -2,6 +2,9 @@ # Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2 # $Header: $ + 05 May 2013; Christoph Junghans <ottxor@gentoo.org> gromacs-4.5.9999.ebuild: + sync with gx86 + *gromacs-4.5.9999 (03 May 2013) 03 May 2013; Christoph Junghans <ottxor@gentoo.org> diff --git a/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild index 697033f1d..b5ed08545 100644 --- a/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.5.9999.ebuild @@ -1,14 +1,13 @@ # Copyright 1999-2013 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.7.ebuild,v 1.2 2013/05/05 17:31:09 ottxor Exp $ EAPI="4" TEST_PV="4.0.4" MANUAL_PV="4.5.6" -#to find external blas/lapack -CMAKE_MIN_VERSION="2.8.5-r2" +FORTRAN_NEEDED=fkernels inherit bash-completion-r1 cmake-utils eutils fortran-2 multilib toolchain-funcs @@ -30,7 +29,7 @@ HOMEPAGE="http://www.gromacs.org/" LICENSE="GPL-2" SLOT="0" -KEYWORDS="~alpha ~amd64 ~ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux" +KEYWORDS="~alpha ~amd64 ~ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux ~x86-macos" IUSE="X altivec blas doc -double-precision +fftw fkernels gsl lapack mpi +single-precision sse2 test +threads xml zsh-completion" REQUIRED_USE="fkernels? ( !threads )" @@ -43,7 +42,6 @@ CDEPEND=" ) blas? ( virtual/blas ) fftw? ( sci-libs/fftw:3.0 ) - fkernels? ( virtual/fortran ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mpi? ( virtual/mpi ) @@ -55,10 +53,6 @@ RDEPEND="${CDEPEND} RESTRICT="test" -pkg_setup() { - use fkernels && fortran-2_pkg_setup -} - src_prepare() { #add user patches from /etc/portage/patches/sci-chemistry/gromacs epatch_user |