[lammps-users] MEAM potential

Steve,

I want to use modified EAM potential for silicon and carbon atoms. I used the following commands in the simulation.

pair_style MEAM
pair_coeff * * SiC.meam C Si

But it’s showing the ERROR: Invalid pair style

How can i fix this error?

Thanks
Ajit

pair_style meam

There are no capitalized commands in LAMMPS.

Steve