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| author |   David Seifert <soap@gentoo.org> | 2023-01-03 15:49:06 +0100 |
|---|---|---|
| committer | David Seifert <soap@gentoo.org> | 2023-01-03 15:49:06 +0100 |
| commit | 128c4b0b6c73f994174bf351d311ed021adbc6f7 (patch) | |
| tree | b29ea0b846a53af1bc54ded701368dd2ff5f638a /sci-chemistry/gromacs/gromacs-2022.9999.ebuild | |
| parent | www-apps/prowlarr: drop 1.0.0.2171 (diff) | |
| download | gentoo-128c4b0b6c73f994174bf351d311ed021adbc6f7.tar.gz gentoo-128c4b0b6c73f994174bf351d311ed021adbc6f7.tar.bz2 gentoo-128c4b0b6c73f994174bf351d311ed021adbc6f7.zip | |
*/*: make mycmakeargs local
Closes: https://github.com/gentoo/gentoo/pull/28947
Signed-off-by: David Seifert <soap@gentoo.org>
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-2022.9999.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild index 72ac3b19bbcd..15a7139387d8 100644 --- a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2022.9999.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 @@ -245,7 +245,7 @@ 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) |