diff options
| author | Ryan Mulligan <ryan@ryantm.com> | 2018-03-08 15:30:04 -0800 |
|---|---|---|
| committer | Ryan Mulligan <ryan@ryantm.com> | 2018-03-08 15:30:04 -0800 |
| commit | 695a62e777f17e57504175d5c08a281dcf4f68fd (patch) | |
| tree | 7b7e6a7acb9b9b594c3e6aafe9ac58f036f8c7e7 /pkgs/applications/science/molecular-dynamics | |
| parent | f93f9f6025f703978423c6d7d9da59c27e120487 (diff) | |
gromacs: 4.6.7 -> 2018
Semi-automatic update. These checks were done: - built on NixOS - ran `/nix/store/i2ls9z094j6a3vqvq6gz4hyhl86dh31d-gromacs-2018/bin/GMXRC.bash -h` got 0 exit code - ran `/nix/store/i2ls9z094j6a3vqvq6gz4hyhl86dh31d-gromacs-2018/bin/GMXRC.bash --help` got 0 exit code - ran `/nix/store/i2ls9z094j6a3vqvq6gz4hyhl86dh31d-gromacs-2018/bin/GMXRC.bash help` got 0 exit code - ran `/nix/store/i2ls9z094j6a3vqvq6gz4hyhl86dh31d-gromacs-2018/bin/GMXRC.zsh -h` got 0 exit code - ran `/nix/store/i2ls9z094j6a3vqvq6gz4hyhl86dh31d-gromacs-2018/bin/GMXRC.zsh --help` got 0 exit code - ran `/nix/store/i2ls9z094j6a3vqvq6gz4hyhl86dh31d-gromacs-2018/bin/GMXRC.zsh help` got 0 exit code - ran `/nix/store/i2ls9z094j6a3vqvq6gz4hyhl86dh31d-gromacs-2018/bin/gmx -h` got 0 exit code - ran `/nix/store/i2ls9z094j6a3vqvq6gz4hyhl86dh31d-gromacs-2018/bin/gmx help` got 0 exit code - ran `/nix/store/i2ls9z094j6a3vqvq6gz4hyhl86dh31d-gromacs-2018/bin/gmx --version` and found version 2018 - ran `/nix/store/i2ls9z094j6a3vqvq6gz4hyhl86dh31d-gromacs-2018/bin/gmx -h` and found version 2018 - ran `/nix/store/i2ls9z094j6a3vqvq6gz4hyhl86dh31d-gromacs-2018/bin/gmx help` and found version 2018 - found 2018 with grep in /nix/store/i2ls9z094j6a3vqvq6gz4hyhl86dh31d-gromacs-2018
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 351bcccd45d8c..ae21af65584c6 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-4.6.7"; + name = "gromacs-2018"; src = fetchurl { - url = "ftp://ftp.gromacs.org/pub/gromacs/gromacs-4.6.7.tar.gz"; - sha256 = "6afb1837e363192043de34b188ca3cf83db6bd189601f2001a1fc5b0b2a214d9"; + url = "ftp://ftp.gromacs.org/pub/gromacs/gromacs-2018.tar.gz"; + sha256 = "1sfh3wdrw07797xm86fq10r0024ym585yyrnhdh0qam596vx1dfy"; }; buildInputs = [cmake fftw] |