- n -

• n_correctly_aligned_positions() : core::sequence
• n_DOF_Type() : core::id
• n_inner_iterations() : core::pack
• name2aa() : core::chemical
• name2element() : core::chemical::element
• name_from_aa() : core::chemical
• name_from_elements() : core::chemical::element
• name_from_score_type() : core::scoring
• named_atom_id_to_atom_id() : core::conformation , core::pose
• named_stub_id_to_stub_id() : core::conformation , core::pose
• native_CA_gdtmm() : core::scoring
• native_CA_rmsd() : core::scoring
• nbr_atom_rmsd() : core::scoring
• non_peptide_heavy_atom_RMSD() : core::scoring
• non_residue_type_constraint_tracer() : core::scoring::constraints
• nonadduct_variants_match() : core::chemical
• noncanonical_atom_count() : core::pose
• noncanonical_chi_count() : core::pose
• noncanonical_residue_count() : core::pose
• nonconst_full_model_info() : core::pose::full_model_info
• nonconst_Membrane_FAEmbed_from_pose() : core::scoring
• nonconst_MembraneEmbed_from_pose() : core::scoring
• nonconst_MembraneTopology_from_pose() : core::scoring
• nonconst_rna_scoring_info_from_pose() : core::scoring::rna
• nonzero_hbond_weight() : core::scoring::hbonds
• normalizing_area() : core::scoring
• num_atoms() : core::pose
• num_chi_angles() : core::pose
• NUM_EDGES() : core::chemical::rna
• num_hbond_acceptors() : core::pose
• num_hbond_donors() : core::pose
• num_heavy_atoms() : core::pose
• NUM_RNA_CHI_TORSIONS() : core::chemical::rna
• NUM_RNA_MAINCHAIN_TORSIONS() : core::chemical::rna
• NUM_RNA_TORSIONS() : core::chemical::rna
• numerical_derivative_check() : core::optimization , core::optimization::symmetry