"""
U{OpenMM<https://simtk.org/home/openmm>} GPU-accelerated molecular dynamics.

This C{openmm} package is intended for internal use by the C{simbios.simtk}
package.  Users wishing to use OpenMM directly from python should use the
U{PyOpenMM<https://simtk.org/home/pyopenmm>} package instead.

The C{openmm} package provides python bindings for the 
U{OpenMM<https://simtk.org/home/openmm>} biosimulation tool kit.

X{OpenMM} is a library which provides tools for modern molecular 
modeling simulation. As a library it can be hooked into any code, 
allowing that code to do molecular modeling with minimal extra coding.

Moreover, OpenMM has a strong emphasis on hardware acceleration, 
thus providing not just a consistent API, but much greater performance 
than what one could get from just about any other code available.

B{Citation:}

Any work that uses OpenMM should cite the following paper: 
I{M. S. Friedrichs, P. Eastman, V. Vaidyanathan, M. Houston, 
S. LeGrand, A. L. Beberg, D. L. Ensign, C. M. Bruns, V. S. Pande. 
“Accelerating Molecular Dynamic Simulation on Graphics Processing Units.” 
J. Comp. Chem., (2009), 30(6):864-872}

Publications that make use of this software should also acknowledge
the NIH Center for Physics-Based Simulation of Biological Structures 
(Simbios) with NIH Roadmap U54 GM072970.
"""
__docformat__ = "epytext en"

__author__ = "Christopher M. Bruns"
__copyright__ = "Copyright 2010, Stanford University and Christopher M. Bruns"
__credits__ = []
__license__ = "MIT"
__maintainer__ = "Christopher M. Bruns"
__email__ = "cmbruns@stanford.edu"

import simbios.std as std
from _openmm import *