molsysmt.thirds.openmm.forces.add_harmonic_bond_force

molsysmt.thirds.openmm.forces.add_harmonic_bond_force(molecular_system=None, atom_pair=None, force_constant='1000 kilojoules_per_mole/nm**2', bond_length=None, pbc=False, return_force=False, syntax='MolSysMT', skip_digestion=False)