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-rw-r--r--pkgs/applications/science/molecular-dynamics/gromacs/default.nix3
1 files changed, 0 insertions, 3 deletions
diff --git a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
index 5743d8df041..f30e94f03d8 100644
--- a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
+++ b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
@@ -41,9 +41,6 @@ in stdenv.mkDerivation rec {
   propagatedBuildInputs = lib.optional enableMpi mpi;
   propagatedUserEnvPkgs = lib.optional enableMpi mpi;
 
-  # error: 'value' is unavailable: introduced in macOS 10.13
-  CXXFLAGS = lib.optional (stdenv.hostPlatform.system == "x86_64-darwin") "-D_LIBCPP_DISABLE_AVAILABILITY";
-
   cmakeFlags = [
     "-DGMX_SIMD:STRING=${SIMD cpuAcceleration}"
     "-DGMX_OPENMP:BOOL=TRUE"