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Clean up README
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@jchodera
jchodera committed May 14, 2017
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Expand Up @@ -14,8 +14,8 @@ A batteries-included toolkit for the GPU-accelerated OpenMM molecular simulation
Features include:

- high-quality Langevin integrators, including [g-BAOAB](http://rspa.royalsocietypublishing.org/content/472/2189/20160138), [VVVR](http://pubs.acs.org/doi/abs/10.1021/jp411770f), and other splittings
- integrators that support nonequilibrium switching for free energy calculations or [nonequilibrium candidate Monte Carlo (NCMC)](http://dx.doi.org/10.1073/pnas.1106094108)
- an extensible Markov chain Monte Carlo framework for mixing Monte Carlo and molecular dynamics-based methods
- nonequilibrium integrators for free energy calculations or [nonequilibrium candidate Monte Carlo (NCMC)](http://dx.doi.org/10.1073/pnas.1106094108)
- an extensible Markov chain Monte Carlo (MCMC) framework for molecular simulations
- enhanced sampling methods, including replica-exchange (REMD) and self-adjusted mixture sampling (SAMS)
- factories for generating [alchemically-modified](http://alchemistry.org) systems for absolute and relative free energy calculations
- a suite of test systems for benchmarking, validation, and debugging
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