Hello Developers, I am trying to reproduce the results given in "J. Chem. Theory Comput., 2009, 5 (12), pp 3211–3223" article. <http://pubs.acs.org/doi/abs/10.1021/ct900369w> Will it be possible for you to mention what are the input parameters used to obtain the radial distribution function using FM CG potential.
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