{ "info": { "author": "Nanome", "author_email": "hello@nanome.ai", "bugtrack_url": null, "classifiers": [ "Development Status :: 3 - Alpha", "Intended Audience :: Science/Research", "License :: OSI Approved :: MIT License", "Programming Language :: Python :: 2.7", "Programming Language :: Python :: 3.5", "Programming Language :: Python :: 3.6", "Programming Language :: Python :: 3.7", "Topic :: Scientific/Engineering :: Chemistry" ], "description": "# Nanome - Molecular Dynamics\n\nRuns a simple molecular dynamics simulation on a complex of the workspace.\n\nNeeds a valid installation of OpenMM\n\n![](molecular_dynamics.gif)\n\n### Installation\n\n```sh\n$ pip install nanome-molecular-dynamics\n```\n\n### Usage\n\nTo start the plugin:\n\n```sh\n$ nanome-molecular-dynamics -a plugin_server_address\n```\n\nIn Nanome:\n\n- Activate Plugin, its window should open\n- Select complex to use for simulation. 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