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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 /dev-cpp/commoncpp2/files | |
| parent | 37166c89a793a01b9457430894ac1d25d876290b (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 'dev-cpp/commoncpp2/files')
0 files changed, 0 insertions, 0 deletions