molsysmt.form.mmcif_PdbxContainers_DataContainer.to_molsysmt_MolecularMechanics#

molsysmt.form.mmcif_PdbxContainers_DataContainer.to_molsysmt_MolecularMechanics(item, atom_indices='all', structure_indices='all', skip_digestion=False)[source]#