diff options
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-2022.4.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2022.4.ebuild | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2022.4.ebuild b/sci-chemistry/gromacs/gromacs-2022.4.ebuild index 72ac3b19bbcd..15a7139387d8 100644 --- a/sci-chemistry/gromacs/gromacs-2022.4.ebuild +++ b/sci-chemistry/gromacs/gromacs-2022.4.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) |