From eb93eb95ac6dc5d3514ae4e788554d4663b46e24 Mon Sep 17 00:00:00 2001
From: Markus Kowalewski <markus.kowalewski@gmail.com>
Date: Thu, 22 Feb 2024 17:39:02 +0100
Subject: [PATCH] gromacs: fix CUDA build

---
 pkgs/applications/science/molecular-dynamics/gromacs/default.nix | 1 +
 1 file changed, 1 insertion(+)

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