{ "info": { "author": "Pedro Torres", "author_email": "monteirotorres@gmail.com", "bugtrack_url": null, "classifiers": [], "description": "Structuralia\n############\n\nThis suite of python scripts was built to access the PDB database and both prepare inputs and read generated output files.\n\nIt relies mainly on Biopython and Biopandas to manipulate PDB structures in convenient ways.\n\nSimply run AccessPDB to perform some of these functions intuitively.\n\nThe Toolbox is packed up with functions that can be imported and used in your own scripts.\n\nInstallation\n************\nThe scripts are available as a `PyPi project`_. 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https://github.com/monteirotorres/Structuralia/blob/master/LICENSE\n\n\n", "description_content_type": "", "docs_url": null, "download_url": "https://github.com/monteirotorres/Structuralia/archive/0.912.tar.gz", "downloads": { "last_day": -1, "last_month": -1, "last_week": -1 }, "home_page": "https://github.com/monteirotorres/Structuralia", "keywords": "PDB,structure,protein", "license": "", "maintainer": "", "maintainer_email": "", "name": "Structuralia", "package_url": "https://pypi.org/project/Structuralia/", "platform": "", "project_url": "https://pypi.org/project/Structuralia/", "project_urls": { "Download": "https://github.com/monteirotorres/Structuralia/archive/0.912.tar.gz", "Homepage": "https://github.com/monteirotorres/Structuralia" }, "release_url": "https://pypi.org/project/Structuralia/0.912/", "requires_dist": [ "markdown", "biopandas", "pandas", "progressbar2", "pathlib2", "biopython", "parasail" ], "requires_python": "", "summary": "A toolset to work with proteins", 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