LAMMPS (11 Jul 2013) dimension 3 boundary p p p units metal atom_style molecular read_data data.nanocomposite 3 = max bonds/atom orthogonal box = (-10.5125 -10.5125 18.611) to (89.4875 89.4875 60.364) 4 by 4 by 2 MPI processor grid 31835 atoms 1168 bonds 4 = max # of 1-2 neighbors 10 = max # of 1-3 neighbors 35 = max # of 1-4 neighbors 23 = max # of special neighbors pair_style hybrid eam/alloy lj/cut 10 tersoff pair_coeff 1 1 Al_zhou.eam.alloy ERROR: Pair coeff for hybrid has invalid style (../pair_hybrid.cpp:359)