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    "info": {
        "author": "Eric Hermes",
        "author_email": "ehermes@sandia.gov",
        "bugtrack_url": null,
        "classifiers": [
            "Development Status :: 3 - Alpha",
            "Environment :: Console",
            "Intended Audience :: Science/Research",
            "License :: OSI Approved :: GNU Lesser General Public License v3 (LGPLv3)",
            "Natural Language :: English",
            "Operating System :: OS Independent",
            "Programming Language :: Cython",
            "Programming Language :: Python :: 3.5",
            "Topic :: Scientific/Engineering :: Chemistry",
            "Topic :: Scientific/Engineering :: Mathematics",
            "Topic :: Scientific/Engineering :: Physics"
        ],
        "description": "# Sella\n\nSella is a utility for finding first order saddle points\n\nAn example script\n```python\n#!/usr/bin/env python3\n\nfrom ase.build import fcc111, add_adsorbate\nfrom ase.calculators.emt import EMT\n\nfrom sella import Sella\n\n# Set up your system as an ASE atoms object\nslab = fcc111('Cu', (5, 5, 6), vacuum=7.5)\nadd_adsorbate(slab, 'Cu', 2.0, 'bridge')\n\n# Define any constraints. Here we fix all atoms in the bottom half\n# of the slab.\nfix = [atom.index for atom in slab if atom.position[2] < slab.cell[2, 2] / 2.]\n\n# Set up your calculator\nslab.calc = EMT()\n\n# Set up a Sella Dynamics object\ndyn = Sella(slab,\n            constraints=dict(fix=fix),\n            trajectory='test_emt.traj')\n\ndyn.run(1e-3, 1000)\n```\n\nIf you are using Sella or you wish to use Sella, let me know!\n\n## Documentation\n\nFor more information on how to use Sella, please check the [wiki](https://github.com/zadorlab/sella/wiki).\n\n## Support\n\nIf you need help using Sella, please visit our [gitter support channel](https://gitter.im/zadorlab/sella),\nor open a GitHub issue.\n\n## Acknowledgments\n\nThis work was supported by the U.S. Department of Energy, Office of Science, Basic Energy Sciences, Chemical Sciences, Geosciences and Biosciences Division, as part of the Computational Chemistry Sciences Program.",
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