Getting started
===============

Installation
------------

The ``openmm-forcefields`` package provides additional AMBER and CHARMM biopolymer force fields, small molecule support through GAFF and the `Open Force Field toolkit <http://openforcefield.org>`_, and force field conversion tools.

The easiest way to install this package and its requisite dependencies is via `conda <https://conda.io>`_:

.. code ::

   conda install --yes -c conda-forge -c omnia openmm-forcefields

Usage
-----

See the `README <https://github.com/choderalab/openmm-forcefields/blob/master/README.md>`_ for information on getting started.