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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 b9abf7b55b4..879690bc91e 100644
--- a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
+++ b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
@@ -22,7 +22,7 @@ stdenv.mkDerivation {
   meta = {
     homepage    = "http://www.gromacs.org";
     license     = "GPLv2";
-    description = "The GROMACS molecular dynamics software package";
+    description = "Molecular dynamics software package";
     longDescription = ''
       GROMACS is a versatile package to perform molecular dynamics,
       i.e. simulate the Newtonian equations of motion for systems