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        "author": "Pascal T. Merz and Michael R. Shirts",
        "author_email": "pascal.merz@colorado.edu, michael.shirts@colorado.edu",
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            "Development Status :: 4 - Beta",
            "Environment :: Console",
            "Intended Audience :: Science/Research",
            "License :: OSI Approved :: GNU Lesser General Public License v2 (LGPLv2)",
            "Natural Language :: English",
            "Programming Language :: Python :: 2",
            "Programming Language :: Python :: 2.7",
            "Programming Language :: Python :: 3",
            "Programming Language :: Python :: 3.3",
            "Programming Language :: Python :: 3.4",
            "Programming Language :: Python :: 3.5",
            "Programming Language :: Python :: 3.6",
            "Topic :: Scientific/Engineering",
            "Topic :: Scientific/Engineering :: Bio-Informatics",
            "Topic :: Scientific/Engineering :: Chemistry",
            "Topic :: Software Development :: Libraries :: Python Modules"
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        "description": "\nPhysical validation reference\n=============================\n\n`physical_validation` is a package aimed at testing results obtained\nby molecular dynamics simulations for their physical validity.\n\nPlease cite \n> Merz PT, Shirts MR (2018) Testing for physical validity in molecular simulations. PLoS ONE 13(9): e0202764. https://doi.org/10.1371/journal.pone.0202764\n\nPlease check\n[https://physical-validation.readthedocs.io](http://physical-validation.readthedocs.io)\nfor the full reference.\n\n`physical_validation` largely incorporates the functionality of\n[checkensemble](https://github.com/shirtsgroup/checkensemble).\n\nThis software is developed in the Shirts group at University of \nColorado in Boulder.\n\n\n",
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