diff options
author | V3n3RiX <venerix@koprulu.sector> | 2023-01-03 20:27:24 +0000 |
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committer | V3n3RiX <venerix@koprulu.sector> | 2023-01-03 20:27:24 +0000 |
commit | 27e5574c9ed56a2633e25f7fa8f591554266a1b4 (patch) | |
tree | eafae39b8faa55ceb7cc8100d5d03a2dfc9b7842 /sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild | |
parent | 5aede38e7304fc5c3bd8a2034b25758b15a19fa0 (diff) |
gentoo auto-resync : 03:01:2023 - 20:27:24
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild')
-rw-r--r-- | sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild | 6 |
1 files changed, 3 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild index a1a975ee8107..4dba54bef4ab 100644 --- a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.4-r1.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=7 @@ -231,7 +231,7 @@ src_configure() { cuda=( "-DGMX_GPU=ON" ) local opencl=( "-DGMX_USE_OPENCL=OFF" ) use opencl && opencl=( "-DGMX_USE_OPENCL=ON" ) cuda=( "-DGMX_GPU=ON" ) - mycmakeargs=( + local mycmakeargs=( ${mycmakeargs_pre[@]} ${p} -DGMX_MPI=OFF -DGMX_THREAD_MPI=$(usex threads) @@ -249,7 +249,7 @@ 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 |