{
    "name": "Gromacs",
    "description": "Versatile package for molecular dynamics calculations",
    "url": "https://ftp.gromacs.org/pub/gromacs/gromacs-2019.1.tar.gz",
    "mirror": null,
    "homepage": "http://www.gromacs.org/",
    "depends": [
        {
            "depend": "cmake",
            "build-depend": true
        },
        {
            "depend": "fftw",
            "build-depend": false
        },
        {
            "depend": "gsl",
            "build-depend": false
        }
    ],
    "resource": [],
    "conflicts": [],
    "patches": [],
    "install": [
        "inreplace \"scripts/CMakeLists.txt\", \"CMAKE_INSTALL_BINDIR\",",
        "\"CMAKE_INSTALL_DATADIR\"",
        "mkdir \"build\" do",
        "system \"cmake\", \"..\", *std_cmake_args, \"-DGMX_GSL=ON\"",
        "system \"make\"",
        "ENV.deparallelize { system \"make\", \"install\" }"
    ],
    "version": "2019.1",
    "file": "gromacs.rb"
}