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| author |   Alexey Shvetsov <alexxy@gentoo.org> | 2022-02-16 16:03:41 +0300 |
|---|---|---|
| committer | Alexey Shvetsov <alexxy@gentoo.org> | 2022-02-16 16:04:04 +0300 |
| commit | 933b4998edd99529d5c17d83691e303eff80b9fa (patch) | |
| tree | ac83b0514878654b5b1c9680cf31d64efd6d498d /sci-chemistry/gromacs | |
| parent | app-emacs/htmlize: Remove old (diff) | |
| download | gentoo-933b4998edd99529d5c17d83691e303eff80b9fa.tar.gz gentoo-933b4998edd99529d5c17d83691e303eff80b9fa.tar.bz2 gentoo-933b4998edd99529d5c17d83691e303eff80b9fa.zip | |
sci-chemistry/gromacs: Fix misspelling
Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>
Diffstat (limited to 'sci-chemistry/gromacs')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2022_rc1-r1.ebuild | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2022_rc1-r1.ebuild b/sci-chemistry/gromacs/gromacs-2022_rc1-r1.ebuild index 558061ecdeb0..f12ac52a719f 100644 --- a/sci-chemistry/gromacs/gromacs-2022_rc1-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2022_rc1-r1.ebuild @@ -246,7 +246,7 @@ src_configure() { [[ ${x} = "double" ]] && p="-DGMX_DOUBLE=ON" || p="-DGMX_DOUBLE=OFF" local gpu=( "-DGMX_GPU=OFF" ) [[ ${x} = "float" ]] && use cuda && gpu=( "-DGMX_GPU=CUDA" ) - [[ ${x} = "float" ]] && use cuda-clang && gpu=( "-DGMX_GPU=CUDA" "-DGMX_CLANG_CUDA=ON" ) + [[ ${x} = "float" ]] && use clang-cuda && gpu=( "-DGMX_GPU=CUDA" "-DGMX_CLANG_CUDA=ON" ) use opencl && gpu=( "-DGMX_GPU=OPENCL" ) mycmakeargs=( ${mycmakeargs_pre[@]} ${p} |