Hi all,

After I finished MD simulations of TiO2 structures in LAMMPS, I output a .xyz file from LAMMPS, and want to visualize all dynamic bonds (Ti-Ti, Ti-O and O-O), which are created based on cut-off distances. I am just wondering how to create all these dynamics bonds by GUI? Is there any script or example that can realize such function?

Kind regards,

Mingchao