{ "info": { "author": "Mathieu Leocmach", "author_email": "mathieu.leocmach@univ-lyon1.fr", "bugtrack_url": null, "classifiers": [ "Development Status :: 5 - Production/Stable", "Intended Audience :: Science/Research", "License :: OSI Approved :: GNU General Public License v3 or later (GPLv3+)", "Programming Language :: Python :: 2", "Programming Language :: Python :: 2.7", "Programming Language :: Python :: 3", "Programming Language :: Python :: 3.5", "Topic :: Scientific/Engineering :: Chemistry", "Topic :: Scientific/Engineering :: Physics" ], "description": "# pyboo\nA Python package to compute bond orientational order parameters as defined by Steinhardt Physical Review B (1983) doi:10.1103/PhysRevB.28.784.\n\nSteinhardt's bond orientational order parameter is a popular method (>20k citations of the original paper) to identify local symmetries in an assembly of particles in 3D. It can be used in particle-based simulations (typically molecular dynamics, brownian dynamics, monte-carlo, etc.) or in particle-tracking experiments (colloids, granular materials) where the coordinates of all particles are known.\n\n## Licence, citations, contact\n\nThis code is under GPL 3.0 licence. See LICENCE file.\n\nPlease cite Pyboo and it's author(s) in any scientific publication using this software.\n\n```\n@misc{\n pyboo, \n title={Pyboo: A Python package to compute bond orientational order parameters},\n author={Mathieu Leocmach}, \n year={2017},\n doi={10.5281/zenodo.1066568},\n url={https://github.com/MathieuLeocmach/pyboo}\n}\n```\n\nContact\n Mathieu LEOCMACH, Institut Lumi\u00e8re Mati\u00e8re, UMR-CNRS 5306, Lyon, France\n mathieu.leocmach AT univ-lyon1.fr\n \n\n## Installation\n\nDependencies are numpy, scipy and numba. Tested with python 2.7 and python 3.5.\n\nYou can install with pip:\n pip install pyboo\n\n\n## Documentation\n\nDocumentation is avaiable on Readthedocs: [http://pyboo.readthedocs.io]", "description_content_type": null, "docs_url": null, "download_url": "", "downloads": { "last_day": -1, "last_month": -1, "last_week": -1 }, "home_page": "https://github.com/MathieuLeocmach/pyboo", "keywords": "structure crystallography glass", "license": "GPL", "maintainer": "", "maintainer_email": "", "name": "pyboo", "package_url": "https://pypi.org/project/pyboo/", "platform": "", "project_url": "https://pypi.org/project/pyboo/", "project_urls": { "Homepage": "https://github.com/MathieuLeocmach/pyboo" }, "release_url": "https://pypi.org/project/pyboo/1.0.0/", "requires_dist": null, "requires_python": "", "summary": "A Python package to compute bond orientational order parameters", "version": "1.0.0" }, "last_serial": 3369295, "releases": { "1.0.0": [ { "comment_text": "", "digests": { "md5": "b23f6727999c8489844033fe7b632cb1", "sha256": "012073317f15bf6e4fcdd975f3dd5f594cf389035f9ff352722031e24c737afd" }, "downloads": -1, "filename": "pyboo-1.0.0.tar.gz", "has_sig": false, "md5_digest": "b23f6727999c8489844033fe7b632cb1", "packagetype": "sdist", "python_version": "source", "requires_python": null, "size": 1132912, "upload_time": "2017-11-27T21:26:47", "url": "https://files.pythonhosted.org/packages/db/00/da7c9c6da102c1403f27e0d08e3ca004128d3596a821967dd0bc7555a1da/pyboo-1.0.0.tar.gz" } ] }, "urls": [ { "comment_text": "", "digests": { "md5": "b23f6727999c8489844033fe7b632cb1", "sha256": "012073317f15bf6e4fcdd975f3dd5f594cf389035f9ff352722031e24c737afd" }, "downloads": -1, "filename": "pyboo-1.0.0.tar.gz", "has_sig": false, "md5_digest": "b23f6727999c8489844033fe7b632cb1", "packagetype": "sdist", "python_version": "source", "requires_python": null, "size": 1132912, "upload_time": "2017-11-27T21:26:47", "url": "https://files.pythonhosted.org/packages/db/00/da7c9c6da102c1403f27e0d08e3ca004128d3596a821967dd0bc7555a1da/pyboo-1.0.0.tar.gz" } ] }