Dear gromacs users, I've performed umbrella sampling using 2 reaction coordinates (of the same geometry and dimensions and which I previously used for pulling in two phase spaces). Now I am trying to recover the PMF. Does g_wham support this scheme? Is it correct to obtain a 1D PMF by supplying g_wham with pullf and pullx files obtained from a 2 reaction coordinate pulling setup? Thank you. -- Gromacs Users mailing list
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