LAMMPS data file. CGCMM style. atom_style full generated by VMD/TopoTools v1.7 on Mon Mar 08 22:26:25 +0100 2021 3 atoms 2 bonds 1 angles Coords 1 7.824000 20.139000 36.959999 2 8.141000 21.254000 36.921001 3 7.506000 19.024000 36.999001 Types 1 1 2 2 3 2 Charges 1 +0.700 2 -0.350 3 -0.350 Masses 1 12.010700 2 15.999400 3 15.999400 Bonds 1 1 1 2 2 1 1 3 Angles 1 1 2 1 3