diff options
| author |   Christoph Junghans <ottxor@gentoo.org> | 2014-09-04 15:04:24 +0000 |
|---|---|---|
| committer | Christoph Junghans <ottxor@gentoo.org> | 2014-09-04 15:04:24 +0000 |
| commit | 6f5cc0f58e3118a4c33e28072d18910b30db17da (patch) | |
| tree | b58a8ffc895b4be58a61efef1a5ee95fb3946170 /sci-chemistry/gromacs | |
| parent | Preserve all whitespace in shebangs, and add regression test for that. Also, ... (diff) | |
| download | gentoo-2-6f5cc0f58e3118a4c33e28072d18910b30db17da.tar.gz gentoo-2-6f5cc0f58e3118a4c33e28072d18910b30db17da.tar.bz2 gentoo-2-6f5cc0f58e3118a4c33e28072d18910b30db17da.zip | |
added ~x64-macos (tested by me)
(Portage version: 2.2.8-r1/cvs/Linux x86_64, signed Manifest commit with key C2000586)
Diffstat (limited to 'sci-chemistry/gromacs')
| -rw-r--r-- | sci-chemistry/gromacs/ChangeLog | 5 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-5.0.ebuild | 8 |
2 files changed, 10 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index 18aa680153c9..3558c3dfb258 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 1.143 2014/08/29 19:29:11 ottxor Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.144 2014/09/04 15:04:24 ottxor Exp $ + + 04 Sep 2014; Christoph Junghans <ottxor@gentoo.org> gromacs-5.0.ebuild: + added ~x64-macos (tested by me) *gromacs-4.6.7 (29 Aug 2014) diff --git a/sci-chemistry/gromacs/gromacs-5.0.ebuild b/sci-chemistry/gromacs/gromacs-5.0.ebuild index 9f495e26b3d0..c7c0f77f55a1 100644 --- a/sci-chemistry/gromacs/gromacs-5.0.ebuild +++ b/sci-chemistry/gromacs/gromacs-5.0.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-5.0.ebuild,v 1.1 2014/06/30 03:24:04 alexxy Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-5.0.ebuild,v 1.2 2014/09/04 15:04:24 ottxor Exp $ EAPI=5 @@ -32,7 +32,7 @@ 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 ~x64-macos ~x86-macos" IUSE="X blas boost cuda +doc -double-precision +fftw lapack +make-symlinks mkl mpi +offensive openmp +single-precision test +threads +tng ${ACCE_IUSE}" CDEPEND=" @@ -188,6 +188,8 @@ src_configure() { -DGMX_LIBS_SUFFIX="${suffix}" ) BUILD_DIR="${WORKDIR}/${P}_${x}" cmake-utils_src_configure + [[ ${CHOST} != *-darwin* ]] || \ + sed -i '/SET(CMAKE_INSTALL_NAME_DIR/s/^/#/' "${WORKDIR}/${P}_${x}/gentoo_rules.cmake" || die use mpi || continue einfo "Configuring for ${x} precision with mpi" mycmakeargs=( @@ -202,6 +204,8 @@ src_configure() { -DGMX_LIBS_SUFFIX="_mpi${suffix}" ) BUILD_DIR="${WORKDIR}/${P}_${x}_mpi" CC="mpicc" cmake-utils_src_configure + [[ ${CHOST} != *-darwin* ]] || \ + sed -i '/SET(CMAKE_INSTALL_NAME_DIR/s/^/#/' "${WORKDIR}/${P}_${x}_mpi/gentoo_rules.cmake" || die done } |