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| author |   Christoph Junghans <ottxor@gentoo.org> | 2013-05-28 03:28:04 +0000 |
|---|---|---|
| committer | Christoph Junghans <ottxor@gentoo.org> | 2013-05-28 03:28:04 +0000 |
| commit | 5353ed54fd9082a2585277407aa78dfd11bb9e0e (patch) | |
| tree | 1bba362b39cc1a50f42415576153eff9bb439f2d /sci-chemistry/gromacs | |
| parent | Bump (diff) | |
| download | gentoo-2-5353ed54fd9082a2585277407aa78dfd11bb9e0e.tar.gz gentoo-2-5353ed54fd9082a2585277407aa78dfd11bb9e0e.tar.bz2 gentoo-2-5353ed54fd9082a2585277407aa78dfd11bb9e0e.zip | |
fixed a typo, which prevented cuda build
(Portage version: 2.2.0_alpha176/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-4.6.1.ebuild | 4 |
2 files changed, 6 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index f8a8c6619722..faf9b633eb6e 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 1.124 2013/05/05 17:31:09 ottxor Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.125 2013/05/28 03:28:04 ottxor Exp $ + + 28 May 2013; Christoph Junghans <ottxor@gentoo.org> gromacs-4.6.1.ebuild: + fixed a typo, which prevented cuda build 05 May 2013; Christoph Junghans <ottxor@gentoo.org> gromacs-4.5.7.ebuild: clean up fortran diff --git a/sci-chemistry/gromacs/gromacs-4.6.1.ebuild b/sci-chemistry/gromacs/gromacs-4.6.1.ebuild index fdf8eb5287c8..a277b67824d5 100644 --- a/sci-chemistry/gromacs/gromacs-4.6.1.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.6.1.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-4.6.1.ebuild,v 1.2 2013/03/09 15:18:52 ottxor Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.6.1.ebuild,v 1.3 2013/05/28 03:28:04 ottxor Exp $ EAPI=5 @@ -181,7 +181,7 @@ src_configure() { local p [[ ${x} = "double" ]] && p="-DGMX_DOUBLE=ON" || p="-DGMX_DOUBLE=OFF" local cuda=( "-DGMX_GPU=OFF" ) - [[ ${x} = "single" ]] && use cuda && \ + [[ ${x} = "float" ]] && use cuda && \ cuda=( -DGMX_GPU=ON -DCUDA_HOST_COMPILER_OPTIONS="${NVCCFLAGS}" ) mycmakeargs=( ${mycmakeargs_pre[@]} ${p} -DGMX_MPI=OFF $(cmake-utils_use threads GMX_THREAD_MPI) "${cuda[@]}" -DGMX_OPENMM=OFF |