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| author | R. RyanTM <ryantm-bot@ryantm.com> | 2018-09-12 14:07:27 -0700 |
|---|---|---|
| committer | xeji <36407913+xeji@users.noreply.github.com> | 2018-09-12 23:07:27 +0200 |
| commit | e94947af0ae98104013ec18a770e0e01c4bcc887 (patch) | |
| tree | 73dd7ce12882c000b6db82d3f13f7ae1a46b191d /pkgs/applications/science/molecular-dynamics | |
| parent | 656330577a3b49bdf9f812a88f2fe3ecfabf38db (diff) | |
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gromacs: 2018.2 -> 2018.3 (#46275)
Semi-automatic update generated by https://github.com/ryantm/nixpkgs-update tools. This update was made based on information from gromacs
Diffstat (limited to 'pkgs/applications/science/molecular-dynamics')
| -rw-r--r-- | pkgs/applications/science/molecular-dynamics/gromacs/default.nix | 6 |
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 295e726c679d..1caa84a69334 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-2018.2"; + name = "gromacs-2018.3"; src = fetchurl { - url = "ftp://ftp.gromacs.org/pub/gromacs/gromacs-2018.2.tar.gz"; - sha256 = "0mvqsg2j4h529a0vvvgpa4cb3p8zan18zcdlmx1na2si1h9fipab"; + url = "ftp://ftp.gromacs.org/pub/gromacs/gromacs-2018.3.tar.gz"; + sha256 = "14d219987h98mv5xgn2846snmslwax8z3cgp5b2njacp4j9a88s4"; }; buildInputs = [cmake fftw] |