[lammps-users] Problem running a 3 step bead-spring model, 2 polymer system

FENE bond too long has nothing to do with which
processors it's running on. It's b/c one (or more)
bonds became too long and the FENE potential
goes to infinity. So the problem is likely with your model
or that you haven't equilibrated it long enough - e.g. some atoms
are too overlapping when you turn on FENE.


Thanks Steve,