Here is a list of all namespace members with links to the namespace documentation for each member:

- n -

• N : core::chemical::element
• n_cacheable_types : core::conformation::residue_datacache
• n_ci_2b_score_types : core::scoring
• n_correctly_aligned_positions() : core::sequence
• n_DOF_Type() : core::id
• n_energy_method_types : core::scoring::methods
• n_energy_methods : core::scoring::methods
• n_inner_iterations() : core::pack
• N_LINK_TYPES : core::scoring::carbohydrates
• n_long_range_types : core::scoring::methods
• n_min_pair_data : core::scoring
• n_min_single_data : core::scoring
• N_p_sp2 : core::chemical::orbitals
• N_pi_sp2 : core::chemical::orbitals
• n_ppo_torsion_bins : core::conformation
• N_PROBES : core::scoring::packstat
• n_score_types : core::scoring
• n_shortranged_2b_score_types : core::scoring
• Na : core::chemical::element
• na_ade : core::chemical
• NA_ChemicalShiftEnergyCreator_registrator : core::init
• na_cyt : core::chemical
• na_gua : core::chemical
• na_rad : core::chemical
• na_rcy : core::chemical
• na_rgu : core::chemical
• na_thy : core::chemical
• na_ura : core::chemical
• naccess : core::scoring::sasa
• NAIVE : core::conformation
• name2aa() : core::chemical
• name2element() : core::chemical::element
• name_from_aa() : core::chemical
• name_from_elements() : core::chemical::element
• name_from_score_type() : core::scoring
• NameBimap : core::io::pdb
• named_atom_id_to_atom_id() : core::conformation , core::pose
• named_stub_id_to_stub_id() : core::conformation , core::pose
• NamedAngleConstraintCOP : core::scoring::constraints
• NamedAngleConstraintCreator_registrator : core::init
• NamedAngleConstraintOP : core::scoring::constraints
• NamedAtomID_Mask : core::id
• NamedAtomPairConstraintCOP : core::scoring::constraints
• NamedAtomPairConstraintOP : core::scoring::constraints
• NamedAtoms : core::scoring::constraints
• NAMESPACE_CLOSING : update_ResidueType_enum_files
• NAMESPACE_OPENING : update_ResidueType_enum_files
• NameVDInserted : core::chemical
• NameVDMap : core::chemical
• NameVDPair : core::chemical
• natbias_hh : core::scoring
• natbias_hs : core::scoring
• natbias_ss : core::scoring
• natbias_stwist : core::scoring
• native_CA_gdtmm() : core::scoring
• native_CA_rmsd() : core::scoring
• Nb : core::chemical::element
• nbr_atom_rmsd() : core::scoring
• nbytes : core::scoring::packstat::old
• NCaCaC_Dihedral_FuncAP : core::scoring::disulfides
• NCaCaC_Dihedral_FuncCAP : core::scoring::disulfides
• NCaCaC_Dihedral_FuncCOP : core::scoring::disulfides
• NCaCaC_Dihedral_FuncOP : core::scoring::disulfides
• nCPCrossoverBehaviors : core::scoring::etable::count_pair
• nCPResidueConnectionTypes : core::scoring::etable::count_pair
• Nd : core::chemical::element
• ndft() : core::scoring::fiber_diffraction
• ndft_1d() : core::scoring::fiber_diffraction
• Ne : core::chemical::element
• neigh_count : core::scoring
• neigh_vect : core::scoring
• neigh_vect_raw : core::scoring
• NeighborhoodResidueSelectorCOP : core::pack::task::residue_selector
• NeighborhoodResidueSelectorOP : core::pack::task::residue_selector
• NeighborListCOP : core::scoring
• NeighborListOP : core::scoring
• Ni : core::chemical::element
• nmer_pssm : core::scoring
• nmer_ref : core::scoring
• nmer_svm : core::scoring
• NMerPSSMEnergyCOP : core::scoring::methods
• NMerPSSMEnergyCreator_registrator : core::init
• NMerPSSMEnergyOP : core::scoring::methods
• NMerRefEnergyCOP : core::scoring::methods
• NMerRefEnergyCreator_registrator : core::init
• NMerRefEnergyOP : core::scoring::methods
• NMerSVMEnergyCOP : core::scoring::methods
• NMerSVMEnergyCreator_registrator : core::init
• NMerSVMEnergyOP : core::scoring::methods
• No : core::chemical::element
• NO_CHI : core::chemical::rna
• NO_DERIVATIVES_FOR_ATOM : core::scoring::disulfides
• NO_EXTRA_CHI_SAMPLES : core::pack::task
• NO_OVERLAP : core::scoring::motif
• NO_POSITION : core::environment
• NO_PUCKER : core::chemical::rna
• NO_REACTIVITY : core::scoring::rna::data
• NO_SYMMETRIZATION_REQUEST : core::pack::task
• NO_TYPE : core::pose::full_model_info
• NoBondIsometry : core::chemical
• nolp : core::scoring::packstat::old
• non_base_atoms : core::chemical::rna
• non_main_chain_sugar_atoms : core::chemical::rna
• non_peptide_heavy_atom_RMSD() : core::scoring
• non_residue_type_constraint_tracer() : core::scoring::constraints
• nonadduct_variants_match() : core::chemical
• NonaromaticBond : 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
• NonContinuousFrameCOP : core::fragment
• NonContinuousFrameOP : core::fragment
• NonResidueTypeConstraintCOP : core::scoring::constraints
• NonResidueTypeConstraintOP : core::scoring::constraints
• nonzero_hbond_weight() : core::scoring::hbonds
• NOPARENT : core::conformation::symmetry
• NoRepackDisulfidesAP : core::pack::task::operation
• NoRepackDisulfidesCAP : core::pack::task::operation
• NoRepackDisulfidesCOP : core::pack::task::operation
• NoRepackDisulfidesCreator_registrator : core::init
• NoRepackDisulfidesOP : core::pack::task::operation
• NoResFilterCreator_registrator : core::init
• nori : core::scoring::packstat::old
• normal : core::conformation::membrane
• normalizing_area() : core::scoring
• NORTH : core::chemical::rna
• NotConjugableBond : core::chemical
• NotResidueSelectorCOP : core::pack::task::residue_selector
• NotResidueSelectorOP : core::pack::task::residue_selector
• Np : core::chemical::element
• nphi : core::scoring::packstat::old
• NRAMATABLES : core::scoring
• NRbisafe() : core::scoring::fiber_diffraction
• nres_protein() : core::pose
• ntheta : core::scoring::packstat::old
• NU : core::id
• NU0 : core::scoring::dna
• NU1 : core::chemical::rna , core::scoring::dna
• NU2 : core::chemical::rna , core::scoring::dna
• NU3 : core::scoring::dna
• NU4 : core::scoring::dna
• num_aa_types : core::chemical
• num_atoms() : core::pose
• num_bytes : core::scoring , core::scoring::sasa
• num_cacheable_data_types : core::conformation::RotamerSetCacheableDataType , core::scoring::EnergiesCacheableDataType
• num_canonical_aas : core::chemical
• num_chi_angles() : core::pose
• num_context_graph_types : core::scoring
• NUM_EDGES() : core::chemical::rna
• num_hbond_acceptors() : core::pose
• num_hbond_donors() : core::pose
• num_heavy_atoms() : core::pose
• num_orbital_types : core::chemical::orbitals
• num_orientations : core::scoring , core::scoring::sasa
• num_overlaps : core::scoring , core::scoring::sasa
• num_phi : core::scoring , core::scoring::sasa
• NUM_RM_TYPES : core::scoring::motif
• NUM_RNA_CHI_TORSIONS() : core::chemical::rna
• NUM_RNA_MAINCHAIN_TORSIONS() : core::chemical::rna
• NUM_RNA_TORSIONS() : core::chemical::rna
• NUM_RPM_TYPES : core::scoring::motif
• num_theta : core::scoring , core::scoring::sasa
• numbers : core::io::rna
• NumDerivCheckDataCOP : core::optimization
• NumDerivCheckDataOP : core::optimization
• numerical_derivative_check() : core::optimization , core::optimization::symmetry
• NumericalDerivCheckResultCOP : core::optimization
• NumericalDerivCheckResultOP : core::optimization
• NumNeighborsSelectorCOP : core::pack::task::residue_selector
• NumNeighborsSelectorOP : core::pack::task::residue_selector
• NVlookupCOP : core::scoring::nv
• NVlookupOP : core::scoring::nv
• NVscoreCOP : core::scoring::nv
• NVscoreCreator_registrator : core::init
• NVscoreOP : core::scoring::nv
• NWAlignerCOP : core::sequence
• NWAlignerOP : core::sequence