{
    "info": {
        "author": "Rick Muller",
        "author_email": "rmuller@sandia.gov",
        "bugtrack_url": null,
        "classifiers": [
            "Development Status :: 3 - Alpha",
            "Intended Audience :: Developers",
            "License :: OSI Approved :: BSD License",
            "Operating System :: Microsoft :: Windows",
            "Operating System :: Unix",
            "Programming Language :: Python",
            "Topic :: Scientific/Engineering",
            "Topic :: Software Development :: Libraries :: Python Modules"
        ],
        "description": "PyQuante is an open-source suite of programs\n        for developing quantum chemistry methods. The program is written in\n        the Python programming language, and has many 'rate-determining' modules\n        also written in C for speed. The resulting code is not nearly as fast as\n        Jaguar, Gaussian, or GAMESS, but the resulting code is much easier to\n        understand and modify. The goal of this software is not necessarily to\n        provide a working quantum chemistry program (although it will hopefully\n        do that), but rather to provide a well-engineered set of tools so that\n        scientists can construct their own quantum chemistry programs without\n        going through the tedium of having to write every low-level routine. More\n        information, including links to the download page, is available at\n        http://pyquante.sourceforge.net.",
        "description_content_type": null,
        "docs_url": null,
        "download_url": null,
        "downloads": {
            "last_day": -1,
            "last_month": -1,
            "last_week": -1
        },
        "home_page": "http://pyquante.sourceforge.net",
        "keywords": null,
        "license": "BSD",
        "maintainer": null,
        "maintainer_email": null,
        "name": "PyQuante",
        "package_url": "https://pypi.org/project/PyQuante/",
        "platform": "any",
        "project_url": "https://pypi.org/project/PyQuante/",
        "project_urls": {
            "Homepage": "http://pyquante.sourceforge.net"
        },
        "release_url": "https://pypi.org/project/PyQuante/1.5.0/",
        "requires_dist": null,
        "requires_python": null,
        "summary": "PyQuante: Quantum Chemistry in Python",
        "version": "1.5.0"
    },
    "last_serial": 8069,
    "releases": {
        "1.5.0": []
    },
    "urls": []
}