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gromacs: fix CUDA build

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This commit is contained in:
Markus Kowalewski 2024-02-22 17:39:02 +01:00
parent 687d63ca26
commit eb93eb95ac
1 changed files with 1 additions and 0 deletions
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pkgs/applications/science/molecular-dynamics/gromacs/default.nix
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@ -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