[lammps-users] Query on MEAM

I am trying to run example meam of SiC system.

I am getting following error:

LAMMPS (12 Feb 2007)

Test of MEAM potential for SiC system

units metal
boundary p p p

atom_style atomic

read_data data.meam
1 by 1 by 1 processor grid
128 atoms

pair_style meam
ERROR: Invalid pair style

Could you suggest possible reasons why it is showing error for pair style?


You probably didn't build LAMMPS with the MEAM package
since it isn't included by default.

See the Section_start of the doc pages, sub-section on building
with packages.