@golobor @gfudenberg - have you done topological simulations recently? What parameters did you use?
I was thinking that it would be nice to have a forcekit that would be guaranteed to preserve topology. There are a few options.
Recently, Kirill was using polynomialRepulsive (or Grosberg?) force with 10kT cutoff, but also with 0.6 distance between neighboring monomers in harmonicRepulsive. It works, but I thought 0.6 is too short for the bond length.