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Merge pull request #285772 from markuskowa/fix-gromacs

gromacs: fix build on Darwin, add OpenMP for Darwin

authored by Weijia Wang and committed by GitHub 48c81e46 11ef076a

+2 -1
unified split
+2 -1
pkgs/applications/science/molecular-dynamics/gromacs/default.nix
··· 7 , perl 8 , blas 9 , lapack 10 , mpi 11 , cudaPackages 12 , plumed ··· 77 cudaPackages.cuda_cudart 78 cudaPackages.libcufft 79 cudaPackages.cuda_profiler_api 80 - ]; 81 82 propagatedBuildInputs = lib.optional enableMpi mpi; 83 propagatedUserEnvPkgs = lib.optional enableMpi mpi;
··· 7 , perl 8 , blas 9 , lapack 10 + , llvmPackages 11 , mpi 12 , cudaPackages 13 , plumed ··· 78 cudaPackages.cuda_cudart 79 cudaPackages.libcufft 80 cudaPackages.cuda_profiler_api 81 + ] ++ lib.optional stdenv.isDarwin llvmPackages.openmp; 82 83 propagatedBuildInputs = lib.optional enableMpi mpi; 84 propagatedUserEnvPkgs = lib.optional enableMpi mpi;