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-rw-r--r--pkgs/applications/science/molecular-dynamics/gromacs/default.nix3
1 files changed, 2 insertions, 1 deletions
diff --git a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
index d08c15dd8a6a..fe7a0030175b 100644
--- a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
+++ b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
@@ -1,7 +1,8 @@
{ lib, stdenv, fetchurl, cmake, hwloc, fftw, perl, blas, lapack, mpi, cudatoolkit
, singlePrec ? true
+, config
, enableMpi ? false
-, enableCuda ? false
+, enableCuda ? config.cudaSupport or false
, cpuAcceleration ? null
}: