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| author |   Alexey Shvetsov <alexxy@gentoo.org> | 2013-03-15 13:29:55 +0400 |
|---|---|---|
| committer | Alexey Shvetsov <alexxy@gentoo.org> | 2013-03-15 13:29:55 +0400 |
| commit | fa1afc31593c42a91ff3cbc04edbadf77c3568b6 (patch) | |
| tree | 7ee6f9784825530f448037864d63e1415106866e | |
| parent | Drop Werror hack (diff) | |
| download | sci-fa1afc31593c42a91ff3cbc04edbadf77c3568b6.tar.gz sci-fa1afc31593c42a91ff3cbc04edbadf77c3568b6.tar.bz2 sci-fa1afc31593c42a91ff3cbc04edbadf77c3568b6.zip | |
Fix build with cuda enabled
Package-Manager: portage-2.2.0_alpha166
| -rw-r--r-- | sci-chemistry/gromacs/ChangeLog | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-4.6.9999.ebuild | 2 |
2 files changed, 5 insertions, 1 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index bc0c78402..f9bd96e3b 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -2,6 +2,10 @@ # Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2 # $Header: $ + 15 Mar 2013; Alexey Shvetsov <alexxy@gentoo.org> gromacs-4.6.9999.ebuild, + gromacs-9999.ebuild: + Fix build with cuda enabled + 10 Mar 2013; Christoph Junghans <ottxor@gentoo.org> gromacs-4.6.9999.ebuild: added cuda build fix from gx86 diff --git a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild index ca1499734..552ffcadc 100644 --- a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild @@ -182,7 +182,7 @@ 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 |