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| author | Markus Kowalewski <markus.kowalewski@gmail.com> | 2024-02-22 17:47:11 +0100 |
|---|---|---|
| committer | Markus Kowalewski <markus.kowalewski@gmail.com> | 2024-02-22 17:47:11 +0100 |
| commit | f6616d2e3a8d16a7868de2b7c540b7ad6b4b8fcc (patch) | |
| tree | aff624032f867b5fbedd020b283fde109538f642 /pkgs/applications/science/molecular-dynamics | |
| parent | eb93eb95ac6dc5d3514ae4e788554d4663b46e24 (diff) | |
gromacs: require single precssion when building with CUDA
Diffstat (limited to 'pkgs/applications/science/molecular-dynamics')
| -rw-r--r-- | pkgs/applications/science/molecular-dynamics/gromacs/default.nix | 4 |
1 files changed, 4 insertions, 0 deletions
diff --git a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix index c05e79eebcdf2..fe4d965b77783 100644 --- a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix +++ b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix @@ -19,6 +19,10 @@ , cpuAcceleration ? null }: + +# CUDA is only implemented for single precission +assert enableCuda -> singlePrec; + let inherit (cudaPackages.cudaFlags) cudaCapabilities dropDot; |