{
    "info": {
        "author": "Konrad Hinsen",
        "author_email": "hinsen@cnrs-orleans.fr",
        "bugtrack_url": null,
        "classifiers": [],
        "description": "The Molecular Modelling Toolkit (MMTK) is an Open Source program\nlibrary for molecular simulation applications. In addition to providing\nready-to-use implementations of standard algorithms, MMTK serves as a\ncode basis that can be easily extended and modified to deal with\nstandard and non-standard problems in molecular simulations.",
        "description_content_type": null,
        "docs_url": null,
        "download_url": "UNKNOWN",
        "downloads": {
            "last_day": -1,
            "last_month": -1,
            "last_week": -1
        },
        "home_page": "http://dirac.cnrs-orleans.fr/MMTK/",
        "keywords": null,
        "license": "LGPL",
        "maintainer": null,
        "maintainer_email": null,
        "name": "MMTK",
        "package_url": "https://pypi.org/project/MMTK/",
        "platform": "UNKNOWN",
        "project_url": "https://pypi.org/project/MMTK/",
        "project_urls": {
            "Download": "UNKNOWN",
            "Homepage": "http://dirac.cnrs-orleans.fr/MMTK/"
        },
        "release_url": "https://pypi.org/project/MMTK/2.4.1/",
        "requires_dist": null,
        "requires_python": null,
        "summary": "Molecular Modelling Toolkit",
        "version": "2.4.1"
    },
    "last_serial": 3455993,
    "releases": {
        "2.2": [],
        "2.4.1": []
    },
    "urls": []
}