[lammps-users] Dump Command

Dear LAMMPS Users,

I am doing tensile test on a system, in which I would like to dump coordinate, connectivity, angle and dihedral angle in 4 separate dump commands. I am unable to find the right syntax for these dump commands. Any help will be appreciated.


Sampanna Pahi

M.Sc Materials Physics, SS2019


You can dump only per-atom properties (or /atom compute results) with the regular dump styles and the output of /local computes with dump local.

Connectivity is in data files.