Hi!I am moderately frustrated, because i am trying to use the edip potential and
i have the next error, what it is wrong with my script?
I would thank any help.
LAMMPS (30 Aug 2013)
dimension 3
units metal
atom_style atomic
boundary p p p
read_data data.txt
orthogonal box = (0 0 0) to (48.879 43.448 27.155)
1 by 1 by 1 MPI processor grid
2880 atoms
2880 velocities
newton on
mass 1 28.086
pair_style edip
ERROR: Invalid pair style (../force.cpp:175)