From d9d40a689b744cb38524800f923efe31cef33537 Mon Sep 17 00:00:00 2001 From: John Chodera Date: Sat, 13 May 2017 21:43:23 -0400 Subject: [PATCH] Clean up README --- README.md | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/README.md b/README.md index 213485bd8..7c989bd63 100644 --- a/README.md +++ b/README.md @@ -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