{ "info": { "author": "Vivek Balasubramanian", "author_email": "vivek.balasubramanian@rutgers.edu", "bugtrack_url": null, "classifiers": [ "Development Status :: 4 - Beta", "Environment :: Console", "Intended Audience :: Developers", "License :: OSI Approved :: MIT License", "Operating System :: MacOS :: MacOS X", "Operating System :: POSIX", "Operating System :: Unix", "Programming Language :: Python", "Programming Language :: Python :: 2", "Programming Language :: Python :: 2.5", "Programming Language :: Python :: 2.6", "Programming Language :: Python :: 2.7", "Topic :: System :: Distributed Computing", "Topic :: Utilities" ], "description": "# radical.ensemblemd\n\nThe Ensemble MD Toolkit is a Python library for developing and executing large-\nscale ensemble-based Molecular Dynamics (MD) simulations and workflows. It is\nbeing developed by the RADICAL Research Group at Rutgers University. 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