summary refs log tree commit diff
path: root/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
diff options
context:
space:
mode:
Diffstat (limited to 'pkgs/applications/science/molecular-dynamics/gromacs/default.nix')
-rw-r--r--pkgs/applications/science/molecular-dynamics/gromacs/default.nix4
1 files changed, 2 insertions, 2 deletions
diff --git a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
index 879690bc91e..bb851140b45 100644
--- a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
+++ b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
@@ -19,9 +19,9 @@ stdenv.mkDerivation {
     ${if singlePrec then "-DGMX_DOUBLE=OFF" else "-DGMX_DOUBLE=ON -DGMX_DEFAULT_SUFFIX=OFF"}
   '';
 
-  meta = {
+  meta = with stdenv.lib; {
     homepage    = "http://www.gromacs.org";
-    license     = "GPLv2";
+    license     = with licenses; gpl2;
     description = "Molecular dynamics software package";
     longDescription = ''
       GROMACS is a versatile package to perform molecular dynamics,