molsysmt.form.openmm_Topology.to_openmm_System

molsysmt.form.openmm_Topology.to_openmm_System(item, atom_indices='all', forcefield='AMBER14', water_model=None, implicit_solvent=None, non_bonded_method=None, constraints='hbonds', switch_distance=None, dispersion_correction=None, ewald_error_tolerance=None, skip_digestion=False)