diff options
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild | 6 |
1 files changed, 3 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild b/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild index 255810902b42..29c88f0d70a6 100644 --- a/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2018.8-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 @@ -147,7 +147,7 @@ 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) @@ -162,7 +162,7 @@ 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 |