I have a doubt for coarse grained md simulation. I have used martinize.py script to model the protein. But from here I do not understand on what basis it modelled the protein. There are 2 chain in the protein, So, it split chain A in 5 chains, 1: 3 atoms in 1 residue,2: 278 atoms in 35 residue, 3: 6 atoms in 2 residues, 3:278 atoms in 35 residues, 5: 3 atoms in 1 residues. and for chain B, 1060 atoms in 130 residues. Suppose I want to form residue wise beads with martini. Is it possible?