molsysmt.thirds.openmm.forces.add_point_harmonic_restraint

molsysmt.thirds.openmm.forces.add_point_harmonic_restraint(molecular_system, selection='all', force_constant='5000 kilojoules/(mol*nanometers**2)', point=None, pbc=False, return_force=False, syntax='MolSysMT', skip_digestion=False)