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authorPacho Ramos <pacho@gentoo.org>2021-06-15 11:16:31 +0200
committerPacho Ramos <pacho@gentoo.org>2021-06-15 11:16:31 +0200
commita5f72c9700c6eb8cec8bb82a9e0cbf023ffe60ba (patch)
treedfcda49232a3b965222a80b29373413e59d2497d /sci-chemistry/gromacs
parentmail-mta/postfix: bump to 3.7_pre20210612 (diff)
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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.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2021.9999.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-9999.ebuild2
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 )