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            "Environment :: Console",
            "Programming Language :: Python :: 3",
            "Programming Language :: Python :: 3.4",
            "Programming Language :: Python :: 3.5",
            "Programming Language :: Python :: 3.6",
            "Programming Language :: Python :: 3.7",
            "Topic :: Scientific/Engineering :: Chemistry"
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        "description": "======\nGimbal\n======\n\n.. image:: https://travis-ci.org/ryjmacdonell/gimbal.svg?branch=master\n \u00a0 \u00a0:target: https://travis-ci.org/ryjmacdonell/gimbal\n\n.. image:: https://readthedocs.org/projects/gimbal-editor/badge/?version=latest\n    :target: https://gimbal-editor.readthedocs.io/en/latest/?badge=latest\n\n.. image:: https://codecov.io/gh/ryjmacdonell/gimbal/branch/master/graph/badge.svg\n \u00a0 \u00a0:target: https://codecov.io/gh/ryjmacdonell/gimbal\n\n.. image:: https://badge.fury.io/py/gimbal.svg\n    :target: https://badge.fury.io/py/gimbal\n\nGimbal is a package for importing, creating, editing and querying\nthree-dimensional molecular geometries. It specializes in intramolecular\ntransformations relevant to dynamical simulation.\n\nInstallation\n------------\nTo install the latest release from PyPI, use::\n\n    $ pip install gimbal\n\nAlternatively, clone the repository and use setup.py to install via::\n\n    $ git clone https://github.com/ryjmacdonell/gimbal.git\n    $ cd gimbal/\n    $ python setup.py install\n\nInstallation will also add several executables from `bin/` to your path for\neasily editing recognized file formats.\n\nRequirements\n------------\nRequires at least Python 3.4, NumPy v1.6.0, SciPy v0.9.0 and PyParsing v2.2.0\n\nDocumentation\n-------------\nFor additional documentation, see the\n`documentation page <https://gimbal-editor.readthedocs.io/en/latest>`_.\n\nAuthor\n------\nRyan J. MacDonell\n\n\n",
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        "keywords": "gimbal molecule geometry displacement transformation 3D",
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