BALL: Class Members

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

- n -

N : BALL::Element , BALL::ShiftModel1D
n : BALL::TPlane3< T > , BALL::MMFF94StretchBend::Stretch , BALL::TCircle3< T > , BALL::CosineTorsion::SingleValues , BALL::CosineTorsion::Values
n1 : BALL::MMFF94StretchBend::Bend
n2 : BALL::MMFF94StretchBend::Bend
n_ : BALL::RingFinder , BALL::MMFF94NonBonded , BALL::GeometricCenterProcessor
N_ : BALL::LennardJones
N_BACKBONE : BALL::ShiftModel1D
N_rot_ : BALL::RotationalEntropyLoss
NA : BALL::Constant
Na : BALL::Element
name : BALL::SampleCondition , BALL::ShiftReferenceSet , BALL::NMRAtomDataSet , BALL::PDB::Residue
Name : BALL::Element
name : BALL::PDB::RecordSITE , BALL::QSAR::RegistryEntry
Name : BALL::VIEW::GLRenderer
name : BALL::VIEW::PubChemDialog::ParsedResult_ , BALL::CIFFile::Datablock , BALL::MOL2File::SetStruct , BALL::MOL2File::AtomStruct , BALL::MOL2File::MoleculeStruct , BALL::MOL2File::SubstructureStruct , BALL::MOL2File::CommentStruct , BALL::NMRStarFile::SampleCondition , BALL::NMRStarFile::ShiftReferenceSet , BALL::NMRStarFile::NMRAtomDataSet , BALL::NMRStarFile::MonomericPolymer::HomologDB , BALL::NMRStarFile::MolecularSystem::RelatedDB , BALL::NMRStarFile::NMRSpectrometer
name_ : BALL::Exception::GeneralException , BALL::Exception::GlobalExceptionHandler , BALL::MolecularInformation , BALL::NamedProperty , BALL::Options , BALL::INIFile::Section , BALL::PDBFile , BALL::PDBInfo , BALL::Atom , BALL::AtomContainer , BALL::Bond , BALL::Element , BALL::ForceField , BALL::ForceFieldComponent , BALL::Descriptor , BALL::ScoringComponent , BALL::ScoringFunction , BALL::SolventDescriptor , BALL::SolventParameter , BALL::DockResult::Scoring_ , BALL::ResidueRotamerSet , BALL::File , BALL::VIEW::Dataset , BALL::VIEW::Representation
name_abreviation : BALL::QSAR::RegistryEntry
name_converter_ : BALL::NMRStarFile::BALLToBMRBMapper
name_of_modified_record : BALL::PDB::RecordREVDAT
name_set_ : BALL::VIEW::CompositeManager
name_to_frag_index_ : BALL::FragmentDB
name_to_object_ : BALL::VIEW::GLRenderer
name_to_path_ : BALL::FragmentDB
name_to_variants_ : BALL::FragmentDB
name_variant : BALL::NMRStarFile::MonomericPolymer
NameConverter() : BALL::Peptides::NameConverter
named_properties_ : BALL::PropertyManager
NamedProperty() : BALL::NamedProperty
NameHashMap : BALL::VIEW::GLRenderer
NameMap : BALL::FragmentDB
names_ : BALL::MMFF94AtomTypeEquivalences , BALL::AtomTypes , BALL::LennardJones , BALL::Potential1210 , BALL::QuadraticBondStretch , BALL::AtomTyper , BALL::VIEW::SnapshotManagerInterface , BALL::VIEW::ColorTable
naming_standard_ : BALL::FragmentDB::NormalizeNamesProcessor
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::Option , BALL::GeometricFit::Default
need_update_ : BALL::VIEW::Scene
needRehashing_() : BALL::HashSet< Key >
needs_SSSR_ : BALL::SmartsParser
needs_update_ : BALL::VIEW::Representation
needsUpdate() : BALL::VIEW::Representation
negate : BALL::ExpressionParser::SyntaxTree , BALL::TAngle< T > , BALL::TVector2< T > , BALL::TVector3< T > , BALL::Gradient
negate_ : BALL::ExpressionTree
negative_ringcurrent_factor_ : BALL::HaighMallionShiftProcessor
NegativePolarVdWSurface() : BALL::NegativePolarVdWSurface
NegativeVdWSurface() : BALL::NegativeVdWSurface
neighbours_ : BALL::RSComputer
neighbours_of_two_ : BALL::RSComputer
neighboursOfThreeAtoms() : BALL::RSComputer
neighboursOfTwoAtoms() : BALL::RSComputer
NEODYMIUM : BALL::Element
NEON : BALL::Element
NEPTUNIUM : BALL::Element
NestedDisplayList() : BALL::VIEW::GLDisplayList::NestedDisplayList
network_manager_ : BALL::VIEW::DownloadElectronDensity , BALL::VIEW::DownloadPDBFile
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::EditableScene
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::TMolecularGraph< Node, Edge >
newEditOperation() : BALL::VIEW::EditableScene
newElementType() : BALL::VIEW::PTEDialog
newEntry() : BALL::ResourceEntry
newEntryArray() : BALL::ResourceEntry
newHandler() : BALL::Exception::GlobalExceptionHandler
newMolecule() : BALL::GAMESSDatFile , BALL::GAMESSLogFile
newNode() : BALL::TMolecularGraph< Node, Edge >
newNode_() : BALL::HashSet< Key >
newPrompt_() : BALL::VIEW::PyWidget
newSelection_() : BALL::VIEW::MolecularControl
NewSelectionMessage() : BALL::VIEW::NewSelectionMessage
next : BALL::HashSet< Key >::Node
next_ : BALL::Composite
nextLine_() : BALL::MOL2File
nextStepClicked() : BALL::VIEW::DemoTutorialDialog
nextStepDemo_() : BALL::VIEW::DemoTutorialDialog
nextStepTutorial_() : BALL::VIEW::DemoTutorialDialog
nfirst : BALL::RingPerceptionProcessor::PathMessage_
Ni : BALL::Element
ni : BALL::MMFF94VDWParameters::VDWEntry
NICKEL : BALL::Element
NIOBIUM : BALL::Element
NITROGEN : BALL::Element
NITROGENIUM : BALL::Element
nlast : BALL::RingPerceptionProcessor::PathMessage_
nmr_data_ : BALL::NMRStarFile::BALLToBMRBMapper
nmr_spectrometers_ : BALL::NMRStarFile
NMR_STAR_version : BALL::NMRStarFile::EntryInformation
NMRAtomData() : BALL::NMRStarFile::NMRAtomData , BALL::NMRAtomData , BALL::NMRStarFile::NMRAtomData
NMRAtomDataSet() : BALL::NMRStarFile::NMRAtomDataSet , BALL::NMRAtomDataSet , BALL::NMRStarFile::NMRAtomDataSet
NMRStarFile() : BALL::NMRStarFile
No : BALL::Element
NO_AROMATIC_BOND_TO_PARENT : BALL::GAFFCESParser::APSMatcher
NO_CHANNEL : BALL::VIEW::ChannelFormat
no_components_ : BALL::QSAR::KPLSModel , BALL::QSAR::PLSModel
NO_DELOCALIZED_BOND_TO_PARENT : BALL::GAFFCESParser::APSMatcher
NO_DOUBLE_BOND_TO_PARENT : BALL::GAFFCESParser::APSMatcher
no_folds : BALL::QSAR::InputPartitioningConfiguration
no_of_permutation_tests : BALL::QSAR::ValidationConfiguration
no_ortho_components_ : BALL::QSAR::OPLSModel
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_STEREO : BALL::VIEW::GLRenderer
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
noCut() : BALL::SESSingularityCleaner
Node() : BALL::HashSet< Key >::Node
node_expansions : BALL::AssignBondOrderProcessor::Solution_
NODE_TAG : BALL::KCFFile
NodeConstIterator : BALL::TMolecularGraph< Node, Edge >
NodeItem() : BALL::NodeItem< Node, Edge >
NodeItemType : BALL::NodeItem< Node, Edge > , BALL::EdgeItem< Node, Edge > , BALL::TMolecularGraph< Node, Edge >
NodeIterator : BALL::TMolecularGraph< Node, Edge >
nodes_ : BALL::TMolecularGraph< Node, Edge > , BALL::SmartsParser
NoDisplayListAvailable() : BALL::VIEW::GLDisplayList::NoDisplayListAvailable
NoFragmentNode() : BALL::FragmentDB::NoFragmentNode
NON_ALPHA : BALL::RegularExpression
NON_ALPHANUMERIC : BALL::RegularExpression
non_bonded_ : BALL::AmberNonBonded , BALL::CharmmNonBonded , BALL::VanDerWaals
non_bonded_data_ : BALL::MMFF94NonBonded
NON_INTEGRAL_NET_CHARGE : BALL::ResidueChecker
NON_NUMERIC : BALL::RegularExpression
NON_WHITESPACE : BALL::RegularExpression
NONBONDED_CUTOFF : BALL::AmberFF::Option , BALL::AmberFF::Default , BALL::CharmmFF::Option , BALL::CharmmFF::Default , BALL::MMFF94::Option , BALL::MMFF94::Default
NonBondedPairData() : BALL::MMFF94NonBonded::NonBondedPairData
NONCHIRAL : BALL::SmartsParser , BALL::SmilesParser
NONCHIRAL_OR_UNSPECIFIED : BALL::SmartsParser
NONE : BALL::FDPB::DielectricSmoothing , BALL::RingAnalyser , BALL::SmartsParser , BALL::SmilesParser , BALL::VIEW::RenderSetup , BALL::VIEW::HotkeyTable , BALL::NamedProperty
NonLinearModel() : BALL::QSAR::NonLinearModel
nonnumeric_class_names : BALL::QSAR::InputConfiguration
NONPOLAR : BALL::SLICKEnergy::Option , BALL::SLICKEnergy::Default
NONPOLAR_METHOD : BALL::NonpolarSolvation::Option , BALL::NonpolarSolvation::Default
NONPOLAR_OVERWRITE_RADII : BALL::NonpolarSolvation::Option , BALL::NonpolarSolvation::Default
NONPOLAR_RADIUS_RULES : BALL::NonpolarSolvation::Option , BALL::NonpolarSolvation::Default
NONPOLAR_RADIUS_SCALING : BALL::NonpolarSolvation::Option , BALL::NonpolarSolvation::Default
NonpolarSolvation() : BALL::NonpolarSolvation
NONPUBLIC : BALL::VersionInfo
NOOP : BALL::SmartsParser
NoPCAVariance() : BALL::QSAR::Exception::NoPCAVariance
NoPersistentObject() : BALL::Client::NoPersistentObject
norm : BALL::Gradient
normal : BALL::TSurface< T > , BALL::VIEW::QuadMesh , BALL::VIEW::POVRenderer::POVRendererClippingPlane
Normal : BALL::TSurface< T >
normal_ : BALL::RSFace , BALL::SESVertex , BALL::TrianglePoint , BALL::VIEW::ClippingPlane , BALL::VIEW::GridVisualisation
normal_moments : BALL::Spectrum< DataT, PeakT, PositionT >
normal_vector_ : BALL::CHPI::AromaticRing , BALL::VIEW::GLRenderer
normalizationToggled() : BALL::VIEW::GridColorWidget
normalize() : BALL::TVector2< T > , BALL::SESFace , BALL::TAngle< T > , BALL::TLine3< T > , BALL::TPlane3< T > , BALL::TQuaternion< T > , BALL::TVector3< T > , BALL::TVector4< T > , BALL::Gradient
normalize_() : BALL::AddHydrogenProcessor
normalize_names : BALL::FragmentDB
normalizeFragment_() : BALL::FragmentDB::NormalizeNamesProcessor
normalizeFragments_() : BALL::FragmentDB::NormalizeNamesProcessor
NormalizeNamesProcessor() : BALL::FragmentDB::NormalizeNamesProcessor
normalizeNonSingularToricFace_() : BALL::SESFace
normalizeSingularToricFace_() : BALL::SESFace
normalVector3_() : BALL::VIEW::GLRenderer
not_ : BALL::SmartsParser::SPBond
NOT_NECESSARILY_CONNECTED : BALL::SmartsParser::SPBond
not_properties_ : BALL::SmartsParser::SPAtom
NotBound() : BALL::Bond::NotBound
NotCompositeObject() : BALL::VIEW::ServerWidget::NotCompositeObject
notify_() : BALL::VIEW::ConnectionObject
NotImplemented() : BALL::Exception::NotImplemented
NotInHexFormat() : BALL::VIEW::ColorUnit::NotInHexFormat
now() : BALL::PreciseTime
Np : BALL::Element
nr_class : BALL::QSAR::LibsvmModel::svm_model
nr_hydrogens_ : BALL::AddHydrogenProcessor
nr_items_removed_ : BALL::VIEW::MolecularControl
nr_objects_ : BALL::VIEW::LabelModel
nre : BALL::TRRFile::TRRHeader
nSV : BALL::QSAR::LibsvmModel::svm_model
nu_ : BALL::QSAR::LibsvmModel
NUCLEIC_ACID : BALL::VIEW::AddBackboneModel
NucleicAcid() : BALL::NucleicAcid
NucleicAcidIteratorTraits() : BALL::NucleicAcidIteratorTraits
Nucleotide() : BALL::Nucleotide
NucleotideIteratorTraits() : BALL::NucleotideIteratorTraits
null_distance_color_ : BALL::VIEW::AtomDistanceColorProcessor
NullPointer() : BALL::Exception::NullPointer
num_bonds_ : BALL::BuildBondsProcessor
num_cols_ : BALL::VIEW::TilingRenderer
num_gabs_ : BALL::NMRStarFile::BALLToBMRBMapper
num_hybridisation_states_ : BALL::HybridisationProcessor
num_lines_ : BALL::TContour< T >
num_mismatches_ : BALL::NMRStarFile::BALLToBMRBMapper
NUM_OF_COLUMNS : BALL::ShiftedLVMMMinimizer::Option , BALL::ShiftedLVMMMinimizer::Default
num_of_free_bonds_ : BALL::AssignBondOrderProcessor
NUM_OF_STORED_VECT_PAIRS : BALL::StrangLBFGSMinimizer::Option , BALL::StrangLBFGSMinimizer::Default
num_of_virtual_bonds_ : BALL::AssignBondOrderProcessor
num_rows_ : BALL::VIEW::PluginModel , BALL::VIEW::TilingRenderer
num_snapshots_ : BALL::VIEW::SnapshotManagerInterface
num_steps_ : BALL::DNAMutator
number : BALL::MOLFile::AtomStruct , BALL::PDB::RecordDBREF::EndingSequence , BALL::PDB::RecordDBREF::InitialDatabaseSegment , BALL::PDB::RecordDBREF::EndingDatabaseSegment , BALL::PDB::AdditionalAtomInfo , BALL::HBondProcessor::ResidueData , BALL::PDB::RecordDBREF::InitialSequence , BALL::PDB::RecordFTNOTE
number_children_ : BALL::ResourceEntry
number_density_ : BALL::SolventDescriptor , BALL::SolventParameter
number_expected_fields_ : BALL::MMFF94ParametersBase , BALL::AtomTyper
number_of_1_4_ : BALL::CharmmNonBonded , BALL::VanDerWaals , BALL::AmberNonBonded
number_of_assigned_shifts_ : BALL::NMRStarFile
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::QuadraticAngleBend , BALL::CosineTorsion , BALL::LennardJones , BALL::Potential1210 , BALL::QuadraticBondStretch , BALL::QuadraticImproperTorsion , BALL::CharmmEEF1
number_of_atoms : BALL::SolventAtomDescriptor , BALL::MOL2File::MoleculeStruct , BALL::MOLFile::CountsStruct , BALL::TRRFile::TRRHeader
number_of_atoms_ : BALL::ReducedSurface , BALL::ConjugateGradientMinimizer , BALL::TrajectoryFile , BALL::ShiftedLVMMMinimizer , BALL::StrangLBFGSMinimizer , BALL::SnapShot
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_children_ : BALL::Composite
number_of_children_containing_selection_ : BALL::Composite
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::SolventAccessibleSurface , BALL::SolventExcludedSurface , BALL::TriangulatedSurface , BALL::ReducedSurface
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_h_bonds_ : BALL::AmberNonBonded , BALL::VanDerWaals
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::MolecularDynamics::Option , BALL::MolecularDynamics::Default , BALL::EnergyMinimizer::Option , BALL::EnergyMinimizer::Default
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::Option , BALL::GeometricFit::Default
number_of_products : BALL::MOLFile::CountsStruct
NUMBER_OF_PROPERTIES : BALL::Chain , BALL::Nucleotide , BALL::Molecule , BALL::NucleicAcid , BALL::Fragment , BALL::Atom , BALL::AtomContainer , BALL::Bond , BALL::Protein , BALL::PDBAtom , 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_children_ : BALL::Composite
number_of_SEQRES_records : BALL::PDB::RecordMASTER
number_of_sets : BALL::MOL2File::MoleculeStruct
number_of_SHEET_records : BALL::PDB::RecordMASTER
number_of_shift_sets_ : BALL::NMRStarFile
number_of_shifts_ : BALL::NMRStarFile
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::AssignBondOrderProcessor::Solution_
number_of_virtual_hydrogens_ : BALL::AssignBondOrderProcessor
NumberOfAromaticAtoms() : BALL::NumberOfAromaticAtoms
NumberOfAromaticBonds() : BALL::NumberOfAromaticBonds
numberOfAtoms() : BALL::ReducedSurface
NumberOfAtoms() : BALL::NumberOfAtoms
NumberOfBonds() : BALL::NumberOfBonds
NumberOfBondsPredicate() : BALL::NumberOfBondsPredicate
NumberOfBoron() : BALL::NumberOfBoron
NumberOfBromine() : BALL::NumberOfBromine
NumberOfCarbon() : BALL::NumberOfCarbon
NumberOfChlorine() : BALL::NumberOfChlorine
NumberOfDoubleBonds() : BALL::NumberOfDoubleBonds
numberOfEdges() : BALL::GraphVertex< Vertex, Edge, Face > , BALL::GraphFace< Vertex, Edge, Face > , BALL::SolventAccessibleSurface , BALL::TriangulatedSurface , BALL::ReducedSurface
numberOfFaces() : BALL::SolventAccessibleSurface , BALL::GraphVertex< Vertex, Edge, Face > , BALL::ReducedSurface
NumberOfFlourine() : BALL::NumberOfFlourine
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::CESwildcardsConnectionPredicate , BALL::GAFFCESParser::CESelementConnectionPredicate
NumberOfPhosphorus() : BALL::NumberOfPhosphorus
numberOfPoints() : BALL::TriangulatedSurface
numberOfRefinements() : BALL::SASTriangulator , BALL::SESTriangulator
NumberOfRotatableBonds() : BALL::NumberOfRotatableBonds
NumberOfRotatableSingleBonds() : BALL::NumberOfRotatableSingleBonds
numberOfScorings() : BALL::DockResult
NumberOfSingleBonds() : BALL::NumberOfSingleBonds
NumberOfSulfur() : BALL::NumberOfSulfur
numberOfTriangles() : BALL::TriangulatedSurface
NumberOfTripleBonds() : BALL::NumberOfTripleBonds
numberOfVertices() : BALL::ReducedSurface , BALL::SolventAccessibleSurface , BALL::GraphFace< Vertex, Edge, Face >
numChannels : BALL::VIEW::PixelFormat
NUMERIC : BALL::JCAMPFile
numeric_value : BALL::JCAMPFile::JCAMPValue
NumericalIntegrator() : BALL::NumericalIntegrator< Function, DataType >
numericallyIntegrateInterval() : BALL::PairExpRDFIntegrator , BALL::Pair6_12RDFIntegrator
NumericalSAS() : BALL::NumericalSAS
numFourierToPhys_ : BALL::TFFT1D< ComplexTraits > , BALL::TFFT2D< ComplexTraits > , BALL::TFFT3D< ComplexTraits >
numPhysToFourier_ : BALL::TFFT3D< ComplexTraits > , BALL::TFFT2D< ComplexTraits > , BALL::TFFT1D< ComplexTraits >