gromacs: 2021.3 -> 2021.4

+2 -2
+2 -2
pkgs/applications/science/molecular-dynamics/gromacs/default.nix
··· 19 19 20 20 in stdenv.mkDerivation rec { 21 21 pname = "gromacs"; 22 - version = "2021.3"; 22 + version = "2021.4"; 23 23 24 24 src = fetchurl { 25 25 url = "ftp://ftp.gromacs.org/pub/gromacs/gromacs-${version}.tar.gz"; 26 - sha256 = "4QmFbsREdo373kHzBZ4xI6vbj+Vsozsag/Me1FdaHMY="; 26 + sha256 = "07ds8abxq0k7vfpjvxb8in3fhb6lz0pbdzbmlidyzaw37qz8lw6b"; 27 27 }; 28 28 29 29 nativeBuildInputs = [ cmake ];