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-2021.9999.ebuild | |
| parent | 5aede38e7304fc5c3bd8a2034b25758b15a19fa0 (diff) | |
gentoo auto-resync : 03:01:2023 - 20:27:24
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-2021.9999.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.9999.ebuild | 6 |
1 files changed, 3 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild index 31f880174588..ece941e30ed3 100644 --- a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.9999.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 @@ -235,7 +235,7 @@ src_configure() { local gpu=( "-DGMX_GPU=OFF" ) [[ ${x} = "float" ]] && use cuda && gpu=( "-DGMX_GPU=CUDA" ) use opencl && gpu=( "-DGMX_GPU=OPENCL" ) - mycmakeargs=( + local mycmakeargs=( ${mycmakeargs_pre[@]} ${p} -DGMX_MPI=OFF -DGMX_THREAD_MPI=$(usex threads) @@ -252,7 +252,7 @@ src_configure() { 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=( + local mycmakeargs=( ${mycmakeargs_pre[@]} ${p} -DGMX_THREAD_MPI=OFF -DGMX_MPI=ON |