LAMMPS 22 atoms 0 bonds 0 angles 0 dihedrals 0 impropers 2 atom types 0 bonds types 0 angle types 0 dihedral types 0 improper types 0 50 xlo xhi 0 50 ylo yhi -1.0 1.0 zlo zhi # ** ATOM_ID MOLECULE_ID TYPE X Y z ** Atoms 1 1 2 0 1 0 2 1 1 1 1 0 3 1 1 2 1 0 4 1 1 3 1 0 5 1 1 4 1 0 6 1 1 5 1 0 7 1 1 6 1 0 8 1 1 7 1 0 9 1 1 8 1 0 10 1 1 9 1 0 11 1 1 10 1 0 12 2 2 0 3 0 13 2 1 1 3 0 14 2 1 2 3 0 15 2 1 3 3 0 16 2 1 4 3 0 17 2 1 5 3 0 18 2 1 6 3 0 19 2 1 7 3 0 20 2 1 8 3 0 21 2 1 9 3 0 22 2 1 10 3 0 Velocities 1 0 0 0 2 0 0 0 3 0 0 0 4 0 0 0 5 0 0 0 6 0 0 0 7 0 0 0 8 0 0 0 9 0 0 0 10 0 0 0 11 0 0 0 12 0 0 0 13 0 0 0 14 0 0 0 15 0 0 0 16 0 0 0 17 0 0 0 18 0 0 0 19 0 0 0 20 0 0 0 21 0 0 0 22 0 0 0