diff options
| author | V3n3RiX <venerix@koprulu.sector> | 2023-01-03 20:27:24 +0000 |
|---|---|---|
| committer | V3n3RiX <venerix@koprulu.sector> | 2023-01-03 20:27:24 +0000 |
| commit | 27e5574c9ed56a2633e25f7fa8f591554266a1b4 (patch) | |
| tree | eafae39b8faa55ceb7cc8100d5d03a2dfc9b7842 /sci-chemistry/gromacs/gromacs-9999.ebuild | |
| parent | 5aede38e7304fc5c3bd8a2034b25758b15a19fa0 (diff) | |
gentoo auto-resync : 03:01:2023 - 20:27:24
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-9999.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index f2f127f13d21..df489bdf84db 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -1,4 +1,4 @@ -# Copyright 1999-2022 Gentoo Authors +# Copyright 1999-2023 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=8 @@ -243,7 +243,7 @@ src_configure() { [[ ${x} = "float" ]] && use cuda && gpu=( "-DGMX_GPU=CUDA" ) [[ ${x} = "float" ]] && use clang-cuda && gpu=( "-DGMX_GPU=CUDA" "-DGMX_CLANG_CUDA=ON" ) use opencl && gpu=( "-DGMX_GPU=OPENCL" ) - mycmakeargs=( + local mycmakeargs=( ${mycmakeargs_pre[@]} ${p} -DGMX_MPI=$(usex mpi) -DGMX_THREAD_MPI=$(usex threads) |