Dear Lammps Users
I am simulating polymer model and I want to calculate different length scales like chain persistence length , correlation length. Is there any way of implementing it in LAMMPS or we have to do post-processing calculation through our own code.
Thanks and Regards
Persistence lengths are most often computed in the post-processing phase, because they require a reliable definition of the beads, and this is straightforward only for simple homopolymers.
As an alternative to in-house code, I see that MDAnalysis has a persistence length function: