[lammps-users] Problem with Bond force field Coefficient

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1

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

2

Hello LAMMPS User,

I want to know how can i specify the correct args. of bond_coeff

please have a look at the manual. that is its purpose.

command. If i use the tersoff potential and my simulation system of
atom_style molecular & bond_style harmonic

tersoff is a pair style and as such does not need bonded interactions.

cheers,
   axel.