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sci-chemistry/gromacs: Needs cuda_profiler_api.h to build

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Otherwise it fails with:
/var/tmp/portage/sci-chemistry/gromacs-2021.2/work/gromacs-2021.2/src/gromacs/
gpu_utils/gpu_utils.cu:50:10: fatal error: cuda_profiler_api.h: No such file
or directory
   50 | #include <cuda_profiler_api.h>
      |          ^~~~~~~~~~~~~~~~~~~~~
compilation terminated.
CMake Error at libgromacs_generated_gpu_utils.cu.o.Gentoo.cmake:222 (message):
  Error generating
  /var/tmp/portage/sci-chemistry/gromacs-2021.2/work/gromacs-2021.2_float/src/
  gromacs/CMakeFiles/libgromacs.dir/gpu_utils/./libgromacs_generated_gpu_utils.cu.o

Package-Manager: Portage-3.0.19, Repoman-3.0.3
Signed-off-by: Pacho Ramos <pacho@gentoo.org>
This commit is contained in:
Pacho Ramos
2021-06-15 11:16:31 +02:00
parent 37166c89a7
commit a5f72c9700
3 changed files with 3 additions and 3 deletions
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2
sci-chemistry/gromacs/gromacs-2021.2.ebuild
View File

@@ -44,7 +44,7 @@ CDEPEND="
x11-libs/libICE
)
blas? ( virtual/blas )
cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 )
cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[profiler] )
opencl? ( virtual/opencl )
fftw? ( sci-libs/fftw:3.0 )
hwloc? ( sys-apps/hwloc )

2
sci-chemistry/gromacs/gromacs-2021.9999.ebuild
View File

@@ -44,7 +44,7 @@ CDEPEND="
x11-libs/libICE
)
blas? ( virtual/blas )
cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 )
cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[profiler] )
opencl? ( virtual/opencl )
fftw? ( sci-libs/fftw:3.0 )
hwloc? ( sys-apps/hwloc )

2
sci-chemistry/gromacs/gromacs-9999.ebuild
View File

@@ -44,7 +44,7 @@ CDEPEND="
x11-libs/libICE
)
blas? ( virtual/blas )
cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 )
cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[profiler] )
opencl? ( virtual/opencl )
fftw? ( sci-libs/fftw:3.0 )
hwloc? ( sys-apps/hwloc )