diff --git a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
index b3a95034ca54..c05e79eebcdf 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