[lammps-users] ID assignment


I am dealing with all-atom simulation of bunch of complex polymer chains may be branched or containing ring structures. Creating input files for such system, especially assigning angle or dihedral IDs, becomes complicated at times. So like I was just curious like what programming language would work the best here to simplify the coding? Also is it feasible when I neglect certain dihedrals e.g. that containing light atoms like F or H(so ID assignment is simplified a bit), and it is still topologically acceptable for lammps?