[lammps-users] Calculation of the structural properties like density profiles, bond angle and dihedral angle distribution functions and average end to end distance of the molecules

Hi,

I am a new lammps user (and a new research student too). I am presently trying to validate my computational experiments with a paper in the literature. I wanted to calculate the structural properties like density profiles, bond angle and dihedral angle distribution funtions and average end to end distance of the molecules after equilibration. I have been able to obtain density profiles through LAMMPS. Is there a way to find the other structural properties mentioned before.

I am not sure whether I have made the problem statement clear. For clarification, I am copying and pasting some “parts” of the abstract of the paper in the literature here, relevant to my query.