OUT.list.lammps.dat

#ATOM/BOND/ANGLE lists used for generating force field;

pair_style      cg/cmm 15.0
bond_style      harmonic
angle_style     harmonic
special_bonds  lj       0.0 0.0 1.0

mass    1       #   OA
mass    2       #   EO
mass    3       #   CM
mass    4       #  CT2
mass    5       #    W

bond_coeff    1     #   OA   EO
bond_coeff    2     #   EO   EO
bond_coeff    3     #   EO   CM
bond_coeff    4     #   CM  CT2

angle_coeff    1     #   OA   EO   EO
angle_coeff    2     #   EO   EO   EO
angle_coeff    3     #   EO   EO   CM
angle_coeff    4     #   EO   CM  CT2