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-rw-r--r--pkgs/applications/science/molecular-dynamics/lammps/default.nix4
1 files changed, 2 insertions, 2 deletions
diff --git a/pkgs/applications/science/molecular-dynamics/lammps/default.nix b/pkgs/applications/science/molecular-dynamics/lammps/default.nix
index 561bb119f12ee..123afef03e86a 100644
--- a/pkgs/applications/science/molecular-dynamics/lammps/default.nix
+++ b/pkgs/applications/science/molecular-dynamics/lammps/default.nix
@@ -28,11 +28,11 @@ stdenv.mkDerivation rec {
   };
 
   buildInputs = [ fftw libpng blas lapack gzip ]
-    ++ (stdenv.lib.optionals withMPI [ mpi ]);
+    ++ (lib.optionals withMPI [ mpi ]);
 
   configurePhase = ''
     cd src
-    for pack in ${stdenv.lib.concatStringsSep " " packages}; do make "yes-$pack" SHELL=$SHELL; done
+    for pack in ${lib.concatStringsSep " " packages}; do make "yes-$pack" SHELL=$SHELL; done
   '';
 
   # Must do manual build due to LAMMPS requiring a seperate build for