Thanks Justin and Stephan, One more question, while pulling from the interior of a multiple monomer micelle structure, I used higher force constants (5000 kJ/mol/nm^2) for position restraints on the reference group to keep the system intact. I am assuming that I have to use different pull_k1 for inside and outside the structure, due to the nature of interactions. Is that correct? I was also wondering how g_wham evaluates the PMF for the multiple interactions inside the system considering the position restraints and pull force constant.
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