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authorJörg Thalheim <Mic92@users.noreply.github.com>2018-06-08 17:17:52 +0100
committerGitHub <noreply@github.com>2018-06-08 17:17:52 +0100
commit2e26c117eb8747702282723b6454c6f91aa918a0 (patch)
tree5f4919b8138dd1f1351cf1c1c37ed0372abf9cd2
parent5c8eb4c027a30425e952ee04b9f10abb6c10cc33 (diff)
parentbab8aee740f539b098b6d3e7b0180e180def4345 (diff)
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Merge pull request #41689 from r-ryantm/auto-update/gromacs
gromacs: 2018 -> 2018.1
-rw-r--r--pkgs/applications/science/molecular-dynamics/gromacs/default.nix6
1 files changed, 3 insertions, 3 deletions
diff --git a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
index ae21af65584..11087846e05 100644
--- a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
+++ b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
@@ -8,11 +8,11 @@
 
 
 stdenv.mkDerivation {
-  name = "gromacs-2018";
+  name = "gromacs-2018.1";
 
   src = fetchurl {
-    url = "ftp://ftp.gromacs.org/pub/gromacs/gromacs-2018.tar.gz";
-    sha256 = "1sfh3wdrw07797xm86fq10r0024ym585yyrnhdh0qam596vx1dfy";
+    url = "ftp://ftp.gromacs.org/pub/gromacs/gromacs-2018.1.tar.gz";
+    sha256 = "1k85sz0b9rmq00g58v22y9v671gsa512sjivx3n3yclr0hs36dad";
   };
 
   buildInputs = [cmake fftw]