Here is a list of all class members with links to the classes they belong to:

- n -

• n : BALL::CosineTorsion::SingleValues , BALL::CosineTorsion::Values
• N : BALL::Element
• n : BALL::MMFF94StretchBend::Stretch
• N : BALL::ShiftModel1D
• n : BALL::TCircle3< T > , BALL::TPlane3< T >
• n1 : BALL::MMFF94StretchBend::Bend
• n2 : BALL::MMFF94StretchBend::Bend
• N_ : BALL::LennardJones
• N_BACKBONE : BALL::ShiftModel1D
• N_THREADS : BALL::BinaryFingerprintMethods::Default , BALL::BinaryFingerprintMethods::Option
• NA : BALL::Constant
• Na : BALL::Element
• name : BALL::CIFFile::Datablock
• Name : BALL::Element
• name : BALL::MOL2File::AtomStruct , BALL::MOL2File::CommentStruct , BALL::MOL2File::MoleculeStruct , BALL::MOL2File::SetStruct , BALL::MOL2File::SubstructureStruct , BALL::NMRStarFile::MolecularSystem::RelatedDB , BALL::NMRStarFile::MonomericPolymer::HomologDB , BALL::NMRStarFile::NMRAtomDataSet , BALL::NMRStarFile::NMRSpectrometer , BALL::NMRStarFile::SampleCondition , BALL::NMRStarFile::ShiftReferenceSet , BALL::ParameterDescription , BALL::PDB::RecordSITE , BALL::PDB::Residue , BALL::QSAR::RegistryEntry , BALL::ScoreGridSet
• Name : BALL::VIEW::GLRenderer
• name : BALL::VIEW::PubChemDialog::ParsedResult_
• name_ : BALL::Atom , BALL::Bond , BALL::Constraint , BALL::DockingAlgorithm , BALL::DockResult::Scoring_ , BALL::Exception::GeneralException , BALL::Exception::GlobalExceptionHandler , BALL::File , BALL::ForceField , BALL::GenericParameter , BALL::INIFile::Section , BALL::Options , BALL::PDBFile , BALL::PDBInfo , BALL::Rescoring , BALL::ResidueRotamerSet , BALL::ScoringFunction , BALL::SolventDescriptor , BALL::SolventParameter , BALL::VIEW::Dataset , BALL::VIEW::PropEditorWidget , BALL::VIEW::Representation
• name_abreviation : BALL::QSAR::RegistryEntry
• name_converter_ : BALL::NMRStarFile::BALLToBMRBMapper
• name_of_modified_record : BALL::PDB::RecordREVDAT
• name_to_object_ : BALL::VIEW::GLRenderer
• name_variant : BALL::NMRStarFile::MonomericPolymer
• NameConverter() : BALL::Peptides::NameConverter
• NamedProperty() : BALL::NamedProperty
• NameHashMap : BALL::VIEW::GLRenderer
• NameMap : BALL::FragmentDB
• names_ : BALL::AtomTyper , BALL::AtomTypes , BALL::LennardJones , BALL::MMFF94AtomTypeEquivalences , BALL::Potential1210 , BALL::QuadraticBondStretch , BALL::VIEW::SnapshotManagerInterface
• NAN_POSITIONS : BALL::ResidueChecker
• NATRIUM : BALL::Element
• Nb : BALL::Element
• NBModel() : BALL::QSAR::NBModel
• NCS_ASU : BALL::CrystalGenerator
• ncs_isgiven_ : BALL::CrystalInfo
• ncs_matrices : BALL::PDB::Structure
• ncs_symops_ : BALL::CrystalInfo
• NCSMatrix() : BALL::PDB::Structure::NCSMatrix
• Nd : BALL::Element
• Ne : BALL::Element
• near_ : BALL::VIEW::GLRenderer
• NEAR_RADIUS : BALL::GeometricFit::Default , BALL::GeometricFit::Option
• nearestNeighborChainCompute_() : BALL::PoseClustering
• need_update_ : BALL::VIEW::InteractionModeManager
• needRehashing_() : BALL::HashSet< Key >
• needs_SSSR_ : BALL::SmartsParser
• needs_update_ : BALL::VIEW::Representation
• needsUpdate() : BALL::VIEW::Representation
• negate : BALL::ExpressionParser::SyntaxTree , BALL::Gradient , BALL::TAngle< T > , BALL::TVector2< T > , BALL::TVector3< T >
• negate_ : BALL::ExpressionTree
• negative_ringcurrent_factor_ : BALL::HaighMallionShiftProcessor
• NegativePolarVdWSurface() : BALL::NegativePolarVdWSurface
• NegativeVdWSurface() : BALL::NegativeVdWSurface
• neighbor_atom : BALL::StaticLigandFragment::Connection
• neighbor_cutoff_2_ : BALL::ScoringFunction
• neighboring_target_atoms_ : BALL::ScoringFunction
• NeighbourIterator : BALL::GRAPH::GraphTraits< Graph > , BALL::GRAPH::UndoEliminateOperation< UndirectedGraph > , BALL::TreeWidthImplementation< EditableGraph >
• neighbours_ : BALL::GRAPH::UndoEliminateOperation< UndirectedGraph > , BALL::RSComputer
• neighbours_of_two_ : BALL::RSComputer
• NEODYMIUM : BALL::Element
• NEON : BALL::Element
• NEPTUNIUM : BALL::Element
• NestedDisplayList() : BALL::VIEW::GLDisplayList::NestedDisplayList
• network_manager_ : BALL::VIEW::DownloadElectronDensity , BALL::VIEW::DownloadPDBFile , BALL::VIEW::PubChemDialog
• network_preferences_ : BALL::VIEW::MainControl
• NetworkPreferences() : BALL::VIEW::NetworkPreferences
• NEUTRON_MASS : BALL::Constant
• NEW_COMPOSITE : BALL::VIEW::CompositeMessage
• new_faces_ : BALL::RSComputer
• new_helix_secstruc_list_ : BALL::PDBFile
• NEW_MOLECULE : BALL::VIEW::CompositeMessage
• new_molecule_action_ : BALL::VIEW::Scene
• new_pose_to_be_visualized : BALL::DockingAlgorithm
• new_sequence_ : BALL::VIEW::EditSingleShortcut
• new_sheet_secstruc_list_ : BALL::PDBFile
• new_turn_secstruc_list_ : BALL::PDBFile
• new_type : BALL::MMFF94AtomTyper::AromaticType
• new_vertices_ : BALL::RSComputer
• newEdge() : BALL::TSimpleMolecularGraph< Node, Edge >
• newEditOperation() : BALL::VIEW::Scene
• newElementType() : BALL::VIEW::PTEDialog
• newEntry() : BALL::ResourceEntry
• newEntryArray() : BALL::ResourceEntry
• newHandler() : BALL::Exception::GlobalExceptionHandler
• newMolecule() : BALL::GAMESSDatFile , BALL::GAMESSLogFile
• newNode() : BALL::TSimpleMolecularGraph< Node, Edge >
• newNode_() : BALL::HashSet< Key >
• newPrompt_() : BALL::VIEW::PyWidget
• newSelection_() : BALL::VIEW::MolecularControl
• NewSelectionMessage() : BALL::VIEW::NewSelectionMessage
• next : BALL::HashSet< Key >::Node
• nextLine_() : BALL::MOL2File
• nextSolution() : BALL::FPTBondOrderStrategy::DPBackTracking_ , BALL::FPTBondOrderStrategy::DPBackTrackingCombiner_
• nextStepClicked() : BALL::VIEW::DemoTutorialDialog
• nextStepDemo_() : BALL::VIEW::DemoTutorialDialog
• nextStepTutorial_() : BALL::VIEW::DemoTutorialDialog
• nfirst : BALL::RingPerceptionProcessor::PathMessage_
• Ni : BALL::Element
• ni : BALL::MMFF94VDWParameters::VDWEntry
• nice_tree_ : BALL::TreeWidthImplementation< EditableGraph >::TreeDecompositionBuilder< OriginalGraphType >
• nice_tree_decomposition_graphs_ : BALL::TreeWidth< UndirectedGraph >
• nice_tree_decompositions_ : BALL::TreeWidth< UndirectedGraph >
• NICKEL : BALL::Element
• NIOBIUM : BALL::Element
• NITROGEN : BALL::Element
• NITROGENIUM : BALL::Element
• nlast : BALL::RingPerceptionProcessor::PathMessage_
• nmr_atom_data_set_ : BALL::NMRStarFile::BALLToBMRBMapper
• nmr_atom_data_set_index_ : BALL::NMRStarFile::BALLToBMRBMapper
• nmr_data_ : BALL::NMRStarFile::BALLToBMRBMapper
• NMR_STAR_version : BALL::NMRStarFile::EntryInformation
• NMRAtomData() : BALL::NMRStarFile::NMRAtomData
• NMRAtomDataSet() : BALL::NMRStarFile::NMRAtomDataSet
• NMRStarFile() : BALL::NMRStarFile
• No : BALL::Element
• NO_AROMATIC_BOND_TO_PARENT : BALL::GAFFCESParser::APSMatcher
• no_best_poses_ : BALL::GridAnalysis
• NO_CHANNEL : BALL::VIEW::ChannelFormat
• no_components_ : BALL::QSAR::KPLSModel , BALL::QSAR::PLSModel
• NO_DELOCALIZED_BOND_TO_PARENT : BALL::GAFFCESParser::APSMatcher
• NO_DISPLAY : BALL::DockingAlgorithm
• NO_DOUBLE_BOND_TO_PARENT : BALL::GAFFCESParser::APSMatcher
• no_folds : BALL::QSAR::InputPartitioningConfiguration
• NO_INTERMEDIATE_POSES : BALL::DockingAlgorithm
• no_neighbors : BALL::GridBasedScoring::GridSetsResult
• no_of_permutation_tests : BALL::QSAR::ValidationConfiguration
• no_out_of_grid : BALL::GridBasedScoring::GridSetsResult
• NO_OUTSIDE_COLORS : BALL::VIEW::InterpolateColorProcessor
• NO_PURE_DOUBLE_BOND_TO_PARENT : BALL::GAFFCESParser::APSMatcher
• NO_PURE_SINGLE_BOND_TO_PARENT : BALL::GAFFCESParser::APSMatcher
• NO_SINGLE_BOND_TO_PARENT : BALL::GAFFCESParser::APSMatcher
• NO_SOLUTIONS : BALL::IMGDock::Default , BALL::IMGDock::Option
• NO_STEREO : BALL::VIEW::Renderer
• no_stereo_action_ : BALL::VIEW::Scene
• no_substances_ : BALL::QSAR::ClassificationModel
• no_training : BALL::QSAR::ModelConfiguration
• NO_TRIPLE_BOND_TO_PARENT : BALL::GAFFCESParser::APSMatcher
• no_update_ : BALL::VIEW::RepresentationManager
• NO_VARIANT_EXTENSIONS : BALL::Atom , BALL::Residue
• NOBELIUM : BALL::Element
• NoBufferAvailable() : BALL::Exception::NoBufferAvailable
• Node() : BALL::HashSet< Key >::Node
• node_expansions : BALL::BondOrderAssignment
• NODE_TAG : BALL::KCFFile
• NodeConstIterator : BALL::TSimpleMolecularGraph< Node, Edge >
• NodeItem() : BALL::NodeItem< Node, Edge >
• NodeItemType : BALL::EdgeItem< Node, Edge > , BALL::NodeItem< Node, Edge > , BALL::TSimpleMolecularGraph< Node, Edge >
• NodeIterator : BALL::TSimpleMolecularGraph< Node, Edge >
• nodes_ : BALL::SmartsParser , BALL::TSimpleMolecularGraph< Node, Edge >
• NoDisplayListAvailable() : BALL::VIEW::GLDisplayList::NoDisplayListAvailable
• NoFragmentNode() : BALL::FragmentDB::NoFragmentNode
• noGrids() : BALL::ScoreGridSet
• NON_ALPHA : BALL::RegularExpression
• NON_ALPHANUMERIC : BALL::RegularExpression
• non_bonded_ : BALL::VanDerWaalsSlick
• NON_INTEGRAL_NET_CHARGE : BALL::ResidueChecker
• NON_NUMERIC : BALL::RegularExpression
• NON_WHITESPACE : BALL::RegularExpression
• NONBONDED_CUTOFF : BALL::AmberFF::Default , BALL::AmberFF::Option , BALL::CharmmFF::Default , BALL::CharmmFF::Option , BALL::MMFF94::Default , BALL::MMFF94::Option , BALL::ScoringFunction::Default , BALL::ScoringFunction::Option
• nonbonded_cutoff_ : BALL::ScoringFunction
• nonbonded_cutoff_2_ : BALL::ScoringFunction
• NonBondedPairData() : BALL::MMFF94NonBonded::NonBondedPairData
• NONCHIRAL : BALL::SmartsParser , BALL::SmilesParser
• NONCHIRAL_OR_UNSPECIFIED : BALL::SmartsParser
• NONE : BALL::FDPB::DielectricSmoothing , BALL::Mutator , BALL::NamedProperty , BALL::RingAnalyser , BALL::SmartsParser , BALL::SmilesParser , BALL::VIEW::HotkeyTable , BALL::VIEW::RenderSetup
• NonLinearModel() : BALL::QSAR::NonLinearModel
• nonnumeric_class_names : BALL::QSAR::InputConfiguration
• NONPOLAR : BALL::SLICKEnergy::Default , BALL::SLICKEnergy::Option
• NONPOLAR_METHOD : BALL::NonpolarSolvation::Default , BALL::NonpolarSolvation::Option
• NONPOLAR_OVERWRITE_RADII : BALL::NonpolarSolvation::Default , BALL::NonpolarSolvation::Option
• NONPOLAR_RADIUS_RULES : BALL::NonpolarSolvation::Default , BALL::NonpolarSolvation::Option
• NONPOLAR_RADIUS_SCALING : BALL::NonpolarSolvation::Default , BALL::NonpolarSolvation::Option
• NonpolarSolvation() : BALL::NonpolarSolvation
• NOOP : BALL::SmartsParser
• NoPCAVariance() : BALL::QSAR::Exception::NoPCAVariance
• NoPersistentObject() : BALL::Client::NoPersistentObject
• norm : BALL::Gradient
• normal : BALL::TSurface< T >
• Normal : BALL::TSurface< T >
• normal : BALL::VIEW::POVRenderer::POVRendererClippingPlane , BALL::VIEW::QuadMesh , BALL::VIEW::XML3DRenderer::XML3DRendererClippingPlane
• normal_ : BALL::RSFace , BALL::SESVertex , BALL::TrianglePoint , BALL::VIEW::ClippingPlane , BALL::VIEW::GridVisualisation
• normal_moments : BALL::Spectrum< DataT, PeakT, PositionT >
• normal_vector_ : BALL::VIEW::GLRenderer
• normalization_enabled_ : BALL::VIEW::ColorByGridProcessor
• normalizationToggled() : BALL::VIEW::GridColorWidget
• normalize() : BALL::Gradient , BALL::SESFace , BALL::TAngle< T > , BALL::TLine3< T > , BALL::TPlane3< T > , BALL::TQuaternion< T > , BALL::TVector2< T > , BALL::TVector3< T > , BALL::TVector4< T >
• normalize_() : BALL::AddHydrogenProcessor
• normalize_names : BALL::FragmentDB
• NormalizeNamesProcessor() : BALL::FragmentDB::NormalizeNamesProcessor
• normalVector3_() : BALL::VIEW::GLRenderer
• not_ : BALL::SmartsParser::SPBond
• NOT_FOUND : BALL::CommandlineParser
• NOT_NECESSARILY_CONNECTED : BALL::SmartsParser::SPBond
• not_properties_ : BALL::SmartsParser::SPAtom
• NOT_SIMPLICIAL : BALL::TreeWidthImplementation< EditableGraph >::QuickBB< Lowerbound, Upperbound >
• NotBound() : BALL::Bond::NotBound
• NotCompositeObject() : BALL::VIEW::ServerWidget::NotCompositeObject
• NotificationEvent() : BALL::VIEW::NotificationEvent
• notify() : BALL::VIEW::Scene
• notify_() : BALL::VIEW::ConnectionObject
• NotImplemented() : BALL::Exception::NotImplemented
• NotInHexFormat() : BALL::VIEW::ColorUnit::NotInHexFormat
• NotInitialized() : BALL::Exception::NotInitialized
• now() : BALL::PreciseTime
• Np : BALL::Element
• npos : BALL::String
• nr_items_removed_ : BALL::VIEW::MolecularControl
• nr_objects_ : BALL::VIEW::LabelModel
• nre : BALL::TRRFile::TRRHeader
• ntd_ : BALL::FPTBondOrderStrategy::FPTBondOrderAssignment_
• NUCLEIC_ACID : BALL::VIEW::AddBackboneModel
• NucleicAcid() : BALL::NucleicAcid
• NucleicAcidIteratorTraits() : BALL::NucleicAcidIteratorTraits
• Nucleotide() : BALL::Nucleotide
• NucleotideIteratorTraits() : BALL::NucleotideIteratorTraits
• NucleotideMapping() : BALL::NucleotideMapping
• NullPointer() : BALL::Exception::NullPointer
• num_bonds_ : BALL::BuildBondsProcessor
• num_cols_ : BALL::VIEW::TilingRenderer
• num_components_ : BALL::AmiraMeshFile
• num_computed_solutions_ : BALL::FPTBondOrderStrategy::DPBackTracking_
• num_gaps_ : BALL::NMRStarFile::BALLToBMRBMapper
• num_hybridisation_states_ : BALL::HybridisationProcessor
• num_levels_ : BALL::VIEW::ColorByGridProcessor
• num_lines_ : BALL::TContour< T >
• num_mismatches_ : BALL::NMRStarFile::BALLToBMRBMapper
• NUM_OF_COLUMNS : BALL::ShiftedLVMMMinimizer::Default , BALL::ShiftedLVMMMinimizer::Option
• num_of_free_bonds_ : BALL::AssignBondOrderProcessor
• NUM_OF_STORED_VECT_PAIRS : BALL::StrangLBFGSMinimizer::Default , BALL::StrangLBFGSMinimizer::Option
• num_of_virtual_bonds_ : BALL::AssignBondOrderProcessor
• num_rows_ : BALL::VIEW::TilingRenderer
• num_snapshots_ : BALL::VIEW::SnapshotManagerInterface
• number : BALL::HBondProcessor::ResidueData , BALL::MOLFile::AtomStruct , BALL::PDB::AdditionalAtomInfo , BALL::PDB::RecordDBREF::EndingDatabaseSegment , BALL::PDB::RecordDBREF::EndingSequence , BALL::PDB::RecordDBREF::InitialDatabaseSegment , BALL::PDB::RecordDBREF::InitialSequence , BALL::PDB::RecordFTNOTE
• number_density_ : BALL::SolventDescriptor , BALL::SolventParameter
• number_expected_fields_ : BALL::AtomTyper , BALL::MMFF94ParametersBase
• number_of_1_4_ : BALL::VanDerWaalsSlick
• number_of_assignments_ : BALL::AssignRadiusProcessor
• number_of_ATOM_HETATM_records : BALL::PDB::RecordMASTER
• number_of_atom_lists : BALL::MOLFile::CountsStruct
• number_of_atom_records_ : BALL::PDBInfo
• number_of_atom_types_ : BALL::CharmmEEF1 , BALL::CosineTorsion , BALL::LennardJones , BALL::Potential1210 , BALL::QuadraticAngleBend , BALL::QuadraticBondStretch , BALL::QuadraticImproperTorsion
• number_of_atoms : BALL::MOL2File::MoleculeStruct , BALL::MOLFile::CountsStruct , BALL::SolventAtomDescriptor , BALL::TRRFile::TRRHeader
• number_of_atoms_ : BALL::ConjugateGradientMinimizer , BALL::ReducedSurface , BALL::ShiftedLVMMMinimizer , BALL::SnapShot , BALL::StrangLBFGSMinimizer , BALL::TrajectoryFile
• NUMBER_OF_BOND_ORDERS : BALL::Bond
• NUMBER_OF_BOND_TYPES : BALL::Bond
• number_of_bonds : BALL::MOL2File::MoleculeStruct , BALL::MOLFile::CountsStruct
• number_of_bonds_ : BALL::Atom
• NUMBER_OF_COMMANDS : BALL::Client
• number_of_comments_ : BALL::DCDFile
• number_of_CONECT_records : BALL::PDB::RecordMASTER
• number_of_contact_faces_ : BALL::SolventExcludedSurface
• number_of_edges_ : BALL::ReducedSurface , BALL::SolventAccessibleSurface , BALL::SolventExcludedSurface , BALL::TriangulatedSurface
• NUMBER_OF_ELEMENTS : BALL::Element
• NUMBER_OF_ERRORS : BALL::FDPB
• number_of_errors_ : BALL::AssignRadiusProcessor , BALL::ForceField , BALL::ScoringFunction
• number_of_faces_ : BALL::ReducedSurface , BALL::SolventAccessibleSurface
• number_of_features : BALL::MOL2File::MoleculeStruct
• number_of_free_bonds_ : BALL::ILPBondOrderStrategy
• number_of_h_bonds_ : BALL::VanDerWaalsSlick
• number_of_HELIX_records : BALL::PDB::RecordMASTER
• number_of_HET_records : BALL::PDB::RecordMASTER
• number_of_HETATM_records : BALL::PDB::RecordHET
• number_of_hetatm_records_ : BALL::PDBInfo
• number_of_intermediates : BALL::MOLFile::CountsStruct
• NUMBER_OF_ITERATION : BALL::EnergyMinimizer::Default , BALL::EnergyMinimizer::Option , BALL::MolecularDynamics::Default , BALL::MolecularDynamics::Option
• number_of_iteration_ : BALL::MolecularDynamics
• number_of_iterations_ : BALL::EnergyMinimizer , BALL::FDPB
• number_of_lines_ : BALL::MOL2File
• number_of_members : BALL::MOL2File::SetStruct
• number_of_models_ : BALL::PDBInfo
• number_of_movable_atoms_ : BALL::ForceField
• number_of_ORIGX_SCALE_MTRIX_records : BALL::PDB::RecordMASTER
• NUMBER_OF_POINTS : BALL::NumericalSAS::Default , BALL::NumericalSAS::Option
• number_of_points_ : BALL::TriangulatedSurface
• NUMBER_OF_PROCESSES : BALL::GeometricFit::Default , BALL::GeometricFit::Option
• number_of_products : BALL::MOLFile::CountsStruct
• NUMBER_OF_PROPERTIES : BALL::Atom , BALL::AtomContainer , BALL::Bond , BALL::Chain , BALL::Fragment , BALL::Molecule , BALL::NucleicAcid , BALL::Nucleotide , BALL::PDBAtom , BALL::Protein , BALL::Residue
• number_of_reactants : BALL::MOLFile::CountsStruct
• number_of_reaction_components : BALL::MOLFile::CountsStruct
• number_of_records_ : BALL::PDBInfo
• number_of_REMARK_records : BALL::PDB::RecordMASTER
• NUMBER_OF_REMOTENESS_INDICATORS : BALL::PDBAtom
• number_of_residues : BALL::NMRStarFile::MonomericPolymer , BALL::PDB::RecordSITE
• number_of_residues_in_chain : BALL::PDB::RecordSEQRES
• number_of_ribbons_ : BALL::VIEW::AddBackboneModel
• number_of_selected_atoms_ : BALL::PoseClustering
• number_of_SEQRES_records : BALL::PDB::RecordMASTER
• number_of_sets : BALL::MOL2File::MoleculeStruct
• number_of_SHEET_records : BALL::PDB::RecordMASTER
• number_of_singular_edges_ : BALL::SolventExcludedSurface
• number_of_SITE_records : BALL::PDB::RecordMASTER
• number_of_snapshots_ : BALL::TrajectoryFile
• number_of_spheric_faces_ : BALL::SolventExcludedSurface
• number_of_stext_entries : BALL::MOLFile::CountsStruct
• number_of_strands : BALL::PDB::RecordSHEET
• number_of_substructures : BALL::MOL2File::MoleculeStruct
• number_of_TER_records : BALL::PDB::RecordMASTER
• NUMBER_OF_TESTS : BALL::ResidueChecker
• number_of_toric_faces_ : BALL::SolventExcludedSurface
• number_of_torsions_ : BALL::ResidueRotamerSet
• number_of_triangles_ : BALL::TriangulatedSurface
• number_of_TURN_records : BALL::PDB::RecordMASTER
• NUMBER_OF_TYPES : BALL::SecondaryStructure
• number_of_variables_ : BALL::ParameterSection
• number_of_vertices_ : BALL::ReducedSurface , BALL::SolventAccessibleSurface , BALL::SolventExcludedSurface
• number_of_virtual_hydrogens : BALL::BondOrderAssignment
• number_of_virtual_hydrogens_ : BALL::AssignBondOrderProcessor
• numberBonds() : BALL::RotateBonds
• NumberOfAromaticAtoms() : BALL::NumberOfAromaticAtoms
• NumberOfAromaticBonds() : BALL::NumberOfAromaticBonds
• numberOfAtoms() : BALL::FPTBondOrderStrategy::DPConfig_
• NumberOfAtoms() : BALL::NumberOfAtoms
• numberOfAtoms() : BALL::ReducedSurface
• numberOfBonds() : BALL::FPTBondOrderStrategy::DPConfig_
• NumberOfBonds() : BALL::NumberOfBonds
• NumberOfBondsPredicate() : BALL::NumberOfBondsPredicate
• NumberOfBoron() : BALL::NumberOfBoron
• NumberOfBromine() : BALL::NumberOfBromine
• NumberOfCarbon() : BALL::NumberOfCarbon
• NumberOfChlorine() : BALL::NumberOfChlorine
• NumberOfDoubleBonds() : BALL::NumberOfDoubleBonds
• numberOfEdges() : BALL::GraphFace< Vertex, Edge, Face > , BALL::GraphVertex< Vertex, Edge, Face > , BALL::ReducedSurface , BALL::SolventAccessibleSurface , BALL::TriangulatedSurface
• numberOfFaces() : BALL::GraphVertex< Vertex, Edge, Face > , BALL::ReducedSurface , BALL::SolventAccessibleSurface
• NumberOfFlourine() : BALL::NumberOfFlourine
• numberOfGenes() : BALL::GeneticIndividual
• NumberOfHeavyAtoms() : BALL::NumberOfHeavyAtoms
• NumberOfHeavyBonds() : BALL::NumberOfHeavyBonds
• NumberOfHydrogen() : BALL::NumberOfHydrogen
• NumberOfHydrogenBondAcceptors() : BALL::NumberOfHydrogenBondAcceptors
• NumberOfHydrogenBondDonors() : BALL::NumberOfHydrogenBondDonors
• NumberOfHydrophobicAtoms() : BALL::NumberOfHydrophobicAtoms
• NumberOfIodine() : BALL::NumberOfIodine
• NumberOfNitrogen() : BALL::NumberOfNitrogen
• NumberOfOxygen() : BALL::NumberOfOxygen
• numberOfPartners_ : BALL::GAFFCESParser::CESelementConnectionPredicate , BALL::GAFFCESParser::CESwildcardsConnectionPredicate
• NumberOfPhosphorus() : BALL::NumberOfPhosphorus
• numberOfPoints() : BALL::TriangulatedSurface
• NumberOfRotatableBonds() : BALL::NumberOfRotatableBonds
• NumberOfRotatableSingleBonds() : BALL::NumberOfRotatableSingleBonds
• numberOfScorings() : BALL::DockResult
• NumberOfSingleBonds() : BALL::NumberOfSingleBonds
• NumberOfSulfur() : BALL::NumberOfSulfur
• numberOfTriangles() : BALL::TriangulatedSurface
• NumberOfTripleBonds() : BALL::NumberOfTripleBonds
• numberOfVertices() : BALL::GraphFace< Vertex, Edge, Face > , BALL::ReducedSurface , BALL::SolventAccessibleSurface
• NUMERIC : BALL::JCAMPFile
• numeric_value : BALL::JCAMPFile::JCAMPValue
• NumericalIntegrator() : BALL::NumericalIntegrator< Function, DataType >
• NumericalSAS() : BALL::NumericalSAS
• numFourierToPhys_ : BALL::TFFT1D< ComplexTraits > , BALL::TFFT2D< ComplexTraits > , BALL::TFFT3D< ComplexTraits >
• numPhysToFourier_ : BALL::TFFT1D< ComplexTraits > , BALL::TFFT2D< ComplexTraits > , BALL::TFFT3D< ComplexTraits >