molsysmt.form.molsysmt_MolSys.to_openmm_System

molsysmt.form.molsysmt_MolSys.to_openmm_System(item, atom_indices='all', structure_indices='all', forcefield='AMBER14', water_model=None, implicit_solvent=None, non_bonded_method='no cutoff', constraints='hbonds', switch_distance=None, dispersion_correction=False, ewald_error_tolerance=0.0005, skip_digestion=False)