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## OpenMM: A High Performance Molecular Dynamics Library

Introduction
------------

[OpenMM](http://openmm.org) is a toolkit for molecular simulation. It can be used either as a stand-alone application for running simulations, or as a library you call from your own code. It
provides a combination of extreme flexibility (through custom forces and integrators), openness, and high performance (especially on recent GPUs) that make it truly unique among simulation codes.  

Getting Help
------------

Need Help? Check out the [documentation](http://docs.openmm.org/) and [discussion forums](https://simtk.org/forums/viewforum.php?f=161).

[C++ API Reference](http://docs.openmm.org/6.3.0/api-c++/namespaceOpenMM.html)

[Python API Reference](http://docs.openmm.org/6.3.0/api-python/annotated.html)
