LAMMPS data file. CGCMM style. atom_style angle generated by VMD/TopoTools v1.2 on Sun Nov 20 15:31:09 EST 2011
 2 atoms
 1 bonds
 0 angles
 0 dihedrals
 0 impropers
 1 atom types
 1 bond types
 0 angle types
 0 dihedral types
 0 improper types
  -5.0000  5.00000  xlo xhi
  -5.0000  5.00000  ylo yhi
 -10.0000 10.00000  zlo zhi

 Masses

 1 1.000000 # A

 Atoms

1 1 1 0.000000 0.000000 -1.000000 # A UNK
2 1 1 0.000000 0.000000 1.000000 # A UNK

 Bonds

1 1 1 2