Hello LAMMPS User,
I want to know how can i specify the correct args. of bond_coeff command. If i use the tersoff potential and my simulation system of atom_style molecular & bond_style harmonic
Thanking you
apurba
Mr. APURBA MANDAL
M.Tech(Mechanical Engineer)
Ukil Bagan(Feeder Road)
Shaymnagar,North 24 Parganas
West Bengal; Inida