Dear VOTCA users, I am using IBI method to get the correct parameters of non-bonded potentials for CG simulations using the AA distributions as the target RDF. I have many non-bonded interactions in my surfactant-water system but first I am trying to get the correct distribution for the head-head interactions. But even after 500 steps, there is no convergence. Kindly suggest me if there is some other way to achieve the correct set of non-bonded potentials for CG simulation.
Thanking You, Arpita. -- You received this message because you are subscribed to the Google Groups "votca" group. To unsubscribe from this group and stop receiving emails from it, send an email to [email protected]. To post to this group, send email to [email protected]. Visit this group at https://groups.google.com/group/votca. For more options, visit https://groups.google.com/d/optout.
