[lammps-users] Computing commands for contact angle and wetting area with surface energy in lammps

Respected Users,
I have made wetting of metal on the substrate of diamond as my script . I want to compute contact angle vs time, spreading area vs time and the interatomic energy b or interaction potential or surface energy of diamond and metal contact.
What commands should I use to do it? Here is my script

in.pt11 (1.48 KB)