commit: 31a956f026856b8b22a993b4abe07fbd89176477 Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org> AuthorDate: Sat Oct 19 18:43:03 2024 +0000 Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org> CommitDate: Sat Oct 19 18:43:45 2024 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=31a956f0
sci-chemistry/gromacs: Correct depend when openmp is enabled Closes: https://bugs.gentoo.org/927990 Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org> sci-chemistry/gromacs/gromacs-2020.7-r1.ebuild | 4 ++++ sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild | 4 ++++ sci-chemistry/gromacs/gromacs-2022.6.ebuild | 4 ++++ sci-chemistry/gromacs/gromacs-2023.5.ebuild | 4 ++++ sci-chemistry/gromacs/gromacs-2023.9999.ebuild | 4 ++++ sci-chemistry/gromacs/gromacs-2024.3.ebuild | 4 ++++ sci-chemistry/gromacs/gromacs-2024.9999.ebuild | 4 ++++ sci-chemistry/gromacs/gromacs-9999.ebuild | 4 ++++ 8 files changed, 32 insertions(+) diff --git a/sci-chemistry/gromacs/gromacs-2020.7-r1.ebuild b/sci-chemistry/gromacs/gromacs-2020.7-r1.ebuild index fa123d04defb..c93e5baf72ef 100644 --- a/sci-chemistry/gromacs/gromacs-2020.7-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.7-r1.ebuild @@ -49,6 +49,10 @@ CDEPEND=" blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14:= ) opencl? ( virtual/opencl ) + openmp? ( + sys-devel/gcc[openmp] + sys-devel/clang-runtime[openmp] + ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) diff --git a/sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild b/sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild index 1b82d86998ee..8b99117678ed 100644 --- a/sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild @@ -49,6 +49,10 @@ CDEPEND=" blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14:=[profiler] ) opencl? ( virtual/opencl ) + openmp? ( + sys-devel/gcc[openmp] + sys-devel/clang-runtime[openmp] + ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) diff --git a/sci-chemistry/gromacs/gromacs-2022.6.ebuild b/sci-chemistry/gromacs/gromacs-2022.6.ebuild index 8ebb3ae9a8dd..92b1f497c860 100644 --- a/sci-chemistry/gromacs/gromacs-2022.6.ebuild +++ b/sci-chemistry/gromacs/gromacs-2022.6.ebuild @@ -45,6 +45,10 @@ CDEPEND=" blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-11:=[profiler] ) opencl? ( virtual/opencl ) + openmp? ( + sys-devel/gcc[openmp] + sys-devel/clang-runtime[openmp] + ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) diff --git a/sci-chemistry/gromacs/gromacs-2023.5.ebuild b/sci-chemistry/gromacs/gromacs-2023.5.ebuild index a3319899d419..4ee08b22a7f0 100644 --- a/sci-chemistry/gromacs/gromacs-2023.5.ebuild +++ b/sci-chemistry/gromacs/gromacs-2023.5.ebuild @@ -45,6 +45,10 @@ CDEPEND=" blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-11:=[profiler] ) opencl? ( virtual/opencl ) + openmp? ( + sys-devel/gcc[openmp] + sys-devel/clang-runtime[openmp] + ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) diff --git a/sci-chemistry/gromacs/gromacs-2023.9999.ebuild b/sci-chemistry/gromacs/gromacs-2023.9999.ebuild index a3319899d419..4ee08b22a7f0 100644 --- a/sci-chemistry/gromacs/gromacs-2023.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2023.9999.ebuild @@ -45,6 +45,10 @@ CDEPEND=" blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-11:=[profiler] ) opencl? ( virtual/opencl ) + openmp? ( + sys-devel/gcc[openmp] + sys-devel/clang-runtime[openmp] + ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) diff --git a/sci-chemistry/gromacs/gromacs-2024.3.ebuild b/sci-chemistry/gromacs/gromacs-2024.3.ebuild index 33e343e23e7c..2101629ebc36 100644 --- a/sci-chemistry/gromacs/gromacs-2024.3.ebuild +++ b/sci-chemistry/gromacs/gromacs-2024.3.ebuild @@ -45,6 +45,10 @@ CDEPEND=" blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-11:=[profiler] ) opencl? ( virtual/opencl ) + openmp? ( + sys-devel/gcc[openmp] + sys-devel/clang-runtime[openmp] + ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) diff --git a/sci-chemistry/gromacs/gromacs-2024.9999.ebuild b/sci-chemistry/gromacs/gromacs-2024.9999.ebuild index 33e343e23e7c..2101629ebc36 100644 --- a/sci-chemistry/gromacs/gromacs-2024.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2024.9999.ebuild @@ -45,6 +45,10 @@ CDEPEND=" blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-11:=[profiler] ) opencl? ( virtual/opencl ) + openmp? ( + sys-devel/gcc[openmp] + sys-devel/clang-runtime[openmp] + ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 64de8d68d1c5..9f4ae599f86b 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -45,6 +45,10 @@ CDEPEND=" blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-11:=[profiler] ) opencl? ( virtual/opencl ) + openmp? ( + sys-devel/gcc[openmp] + sys-devel/clang-runtime[openmp] + ) fftw? ( sci-libs/fftw:3.0= ) hdf5? ( sci-libs/hdf5 ) hwloc? ( sys-apps/hwloc:= )
