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{
    "name": "py311-openbabel",
    "portdir": "python/py-openbabel",
    "version": "3.1.1.1",
    "license": "GPL-2",
    "platforms": "darwin freebsd",
    "epoch": 0,
    "replaced_by": null,
    "homepage": "https://openbabel.org",
    "description": "Python interface to the Open Babel chemistry library",
    "long_description": "Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It’s an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. computational chemistry. This port provides the Python bindings.",
    "active": true,
    "categories": [
        "devel",
        "science",
        "python",
        "chemistry"
    ],
    "maintainers": [
        {
            "name": "reneeotten",
            "github": "reneeotten",
            "ports_count": 1565
        }
    ],
    "variants": [
        "universal"
    ],
    "dependencies": [
        {
            "type": "build",
            "ports": [
                "clang-17",
                "py311-setuptools",
                "py311-wheel",
                "pkgconfig",
                "swig-python",
                "eigen3",
                "py311-build",
                "py311-installer"
            ]
        },
        {
            "type": "lib",
            "ports": [
                "python311",
                "openbabel"
            ]
        }
    ],
    "depends_on": []
}