LAMMPS (30 Aug 2012) Scanning data file ... 4 = max bonds/atom 6 = max angles/atom 15 = max dihedrals/atom Reading data file ... orthogonal box = (-10 -10 -10) to (150 150 150) 2 by 2 by 4 MPI processor grid 3592 atoms 5072 bonds 9924 angles 19017 dihedrals Finding 1-2 1-3 1-4 neighbors ... 4 = max # of 1-2 neighbors 8 = max # of 1-3 neighbors 18 = max # of 1-4 neighbors 18 = max # of special neighbors 3200 atoms in group graphene 392 atoms in group polymer WARNING: Resetting reneighboring criteria during minimization (min.cpp:173) Setting up minimization ... ERROR on proc 13: Bond atoms 197 198 missing on proc 13 at step 0 (neigh_bond.cpp:55) ERROR on proc 5: Bond atoms 275 294 missing on proc 5 at step 0 (neigh_bond.cpp:55) ERROR on proc 15: Bond atoms 158 160 missing on proc 15 at step 0 (neigh_bond.cpp:55) ERROR on proc 7: Bond atoms 149 150 missing on proc 7 at step 0 (neigh_bond.cpp:55)