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| author | Markus Kowalewski <markus.kowalewski@gmail.com> | 2024-02-22 17:39:02 +0100 |
|---|---|---|
| committer | Markus Kowalewski <markus.kowalewski@gmail.com> | 2024-02-22 17:39:02 +0100 |
| commit | eb93eb95ac6dc5d3514ae4e788554d4663b46e24 (patch) | |
| tree | 828661c6ec0a3435872c6dea081915cbe1a382fc /pkgs/applications/science/molecular-dynamics/gromacs | |
| parent | 687d63ca26a1383e3d923b111037b13996c3c4f1 (diff) | |
gromacs: fix CUDA build
Diffstat (limited to 'pkgs/applications/science/molecular-dynamics/gromacs')
| -rw-r--r-- | pkgs/applications/science/molecular-dynamics/gromacs/default.nix | 1 |
1 files changed, 1 insertions, 0 deletions
diff --git a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix index b3a95034ca54f..c05e79eebcdf2 100644 --- a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix +++ b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix @@ -75,6 +75,7 @@ in stdenv.mkDerivation rec { lapack ] ++ lib.optional enableMpi mpi ++ lib.optionals enableCuda [ + cudaPackages.cuda_cccl cudaPackages.cuda_cudart cudaPackages.libcufft cudaPackages.cuda_profiler_api |