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| author |   Pacho Ramos <pacho@gentoo.org> | 2021-06-15 11:16:31 +0200 |
|---|---|---|
| committer | Pacho Ramos <pacho@gentoo.org> | 2021-06-15 11:16:31 +0200 |
| commit | a5f72c9700c6eb8cec8bb82a9e0cbf023ffe60ba (patch) | |
| tree | dfcda49232a3b965222a80b29373413e59d2497d /sci-chemistry/gromacs | |
| parent | mail-mta/postfix: bump to 3.7_pre20210612 (diff) | |
| download | gentoo-a5f72c9700c6eb8cec8bb82a9e0cbf023ffe60ba.tar.gz gentoo-a5f72c9700c6eb8cec8bb82a9e0cbf023ffe60ba.tar.bz2 gentoo-a5f72c9700c6eb8cec8bb82a9e0cbf023ffe60ba.zip | |
sci-chemistry/gromacs: Needs cuda_profiler_api.h to build
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>
Diffstat (limited to 'sci-chemistry/gromacs')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.2.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.9999.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 2 |
3 files changed, 3 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2021.2.ebuild b/sci-chemistry/gromacs/gromacs-2021.2.ebuild index 16a2bffe6a33..e8cbb127fefd 100644 --- a/sci-chemistry/gromacs/gromacs-2021.2.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.2.ebuild @@ -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 ) diff --git a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild index 2323f9d1d8b6..19c3097b599b 100644 --- a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild @@ -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 ) diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 2323f9d1d8b6..19c3097b599b 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -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 ) |