LAMMPS data file. CGCMM style. atom_style angle generated by VMD/TopoTools v1.2 on Sun Nov 20 17:28:39 EST 2011
 4 atoms
 3 bonds
 2 angles
 0 dihedrals
 0 impropers
 1 atom types
 1 bond types
 1 angle types
 0 dihedral types
 0 improper types
 -10.000000 10.000000  xlo xhi
 -10.000000 10.000000  ylo yhi
  -5.000000  5.000000  zlo zhi

 Masses

 1 1.000000 # A

 Atoms

1 1 1 -0.750000 -0.750000 0.000000 # A UNK
2 1 1 0.750000 -0.750000 0.000000 # A UNK
3 1 1 -0.750000 0.750000 0.000000 # A UNK
4 1 1 0.750000 0.750000 0.000000 # A UNK

 Bonds

1 1 1 2
2 1 2 3
3 1 3 4

 Angles

1 1 1 2 3
2 1 2 3 4