## OpenMM: A High Performance Molecular Dynamics Library
Introduction
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OpenMM 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
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Need Help? Check out the [documentation](https://simtk.org/forums/viewforum.php?f=161) and [discussion forums](https://simtk.org/forums/viewforum.php?f=161).
