{
    "info": {
        "author": "Cristian S. Rocha",
        "author_email": "crocha@dc.uba.ar",
        "bugtrack_url": null,
        "classifiers": [
            "Intended Audience :: Science/Research",
            "Programming Language :: Python",
            "Topic :: Software Development :: Libraries :: Python Modules"
        ],
        "description": "pymacromol is a python module to work with macro-molecules.\n\nIt's include algorithms to calculate electrostatic, \ndocking, etc.",
        "description_content_type": null,
        "docs_url": null,
        "download_url": "UNKNOWN",
        "downloads": {
            "last_day": -1,
            "last_month": -1,
            "last_week": -1
        },
        "home_page": "http://www.dc.uba.ar/",
        "keywords": "bioinformatic structure macromol mmcif pdb forcefield protein",
        "license": "GPL",
        "maintainer": null,
        "maintainer_email": null,
        "name": "pymacromol",
        "package_url": "https://pypi.org/project/pymacromol/",
        "platform": "UNKNOWN",
        "project_url": "https://pypi.org/project/pymacromol/",
        "project_urls": {
            "Download": "UNKNOWN",
            "Homepage": "http://www.dc.uba.ar/"
        },
        "release_url": "https://pypi.org/project/pymacromol/0.1-dev-r117/",
        "requires_dist": null,
        "requires_python": null,
        "summary": "Python module to read macro molecules and forcefield files and process it.",
        "version": "0.1-dev-r117"
    },
    "last_serial": 75655,
    "releases": {
        "0.1-dev-r117": []
    },
    "urls": []
}