{
    "info": {
        "author": "T. Rog, K. Murzyn, K. Hinsen, G.R. Kneller",
        "author_email": "kneller@cnrs-orleans.fr",
        "bugtrack_url": null,
        "classifiers": [],
        "description": "nMOLDYN is an interactive program for the analysis of Molecular\nDynamics simulations. It is especially designed for the computation\nand decomposition of neutron scattering spectra. The structure and\ndynamics of the simulated systems can be characterized in terms of\nvarious space and time correlation functions. To analyze the dynamics\nof complex systems, rigid-body motions of arbitrarily chosen molecular\nsubunits can be studied.",
        "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/nMOLDYN/",
        "keywords": null,
        "license": "GPL",
        "maintainer": null,
        "maintainer_email": null,
        "name": "nMOLDYN",
        "package_url": "https://pypi.org/project/nMOLDYN/",
        "platform": "UNKNOWN",
        "project_url": "https://pypi.org/project/nMOLDYN/",
        "project_urls": {
            "Download": "UNKNOWN",
            "Homepage": "http://dirac.cnrs-orleans.fr/nMOLDYN/"
        },
        "release_url": "https://pypi.org/project/nMOLDYN/2.2.1/",
        "requires_dist": null,
        "requires_python": null,
        "summary": "Analysis of Molecular Dynamics trajectories",
        "version": "2.2.1"
    },
    "last_serial": 3455997,
    "releases": {
        "2.2.1": []
    },
    "urls": []
}