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-rw-r--r--pkgs/applications/science/molecular-dynamics/gromacs/default.nix2
1 files changed, 1 insertions, 1 deletions
diff --git a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
index bb851140b45..43ef4337d57 100644
--- a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
+++ b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
@@ -21,7 +21,7 @@ stdenv.mkDerivation {
 
   meta = with stdenv.lib; {
     homepage    = "http://www.gromacs.org";
-    license     = with licenses; gpl2;
+    license     = licenses.gpl2;
     description = "Molecular dynamics software package";
     longDescription = ''
       GROMACS is a versatile package to perform molecular dynamics,