{ "info": { "author": "Naveen Michaud-Agrawal", "author_email": "naveen.michaudagrawal@gmail.com", "bugtrack_url": null, "classifiers": [ "Development Status :: 4 - Beta", "Environment :: Console", "Intended Audience :: Science/Research", "License :: OSI Approved :: GNU General Public License v2 (GPLv2)", "Operating System :: MacOS :: MacOS X", "Operating System :: Microsoft :: Windows", "Operating System :: POSIX", "Programming Language :: C", "Programming Language :: Python", "Programming Language :: Python :: 2", "Programming Language :: Python :: 2.7", "Programming Language :: Python :: 3", "Programming Language :: Python :: 3.5", "Programming Language :: Python :: 3.6", "Programming Language :: Python :: 3.7", "Topic :: Scientific/Engineering", "Topic :: Scientific/Engineering :: Bio-Informatics", "Topic :: Scientific/Engineering :: Chemistry", "Topic :: Software Development :: Libraries :: Python Modules" ], "description": "===================\n MDAnalysisTests\n===================\n\n|build| |cov| |devdocs| |developergroup| \n\nMDAnalysis_ is a Python toolkit to analyze molecular dynamics\ntrajectories generated by CHARMM, Amber, NAMD, LAMMPS, or Gromacs.\n\n.. 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