lammps: use pkgs.autoAddDriverRunpath

Author: jonringer

pkgs/applications/science/molecular-dynamics/lammps/default.nix

@@ -7,7 +7,7 @@
 , blas
 , lapack
 , cmake
-, cudaPackages
+, autoAddDriverRunpath
 , pkg-config
 # Available list of packages can be found near here:
 #
@@ -63,7 +63,7 @@ stdenv.mkDerivation (finalAttrs: {
     pkg-config
     # Although not always needed, it is needed if cmakeFlags include
     # GPU_API=cuda, and it doesn't users that don't enable the GPU package.
-    cudaPackages.autoAddDriverRunpath
+    autoAddDriverRunpath
   ];
 
   passthru = {