- n -

n : BALL::TCircle3< T > , BALL::TPlane3< T > , BALL::CosineTorsion::SingleValues , BALL::CosineTorsion::Values , BALL::MMFF94StretchBend::Stretch
n1 : BALL::MMFF94StretchBend::Bend
n2 : BALL::MMFF94StretchBend::Bend
N_ : BALL::LennardJones
n_ : BALL::RingFinder , BALL::MMFF94NonBonded , BALL::GeometricCenterProcessor
N_rot_ : BALL::RotationalEntropyLoss
NA : BALL::Constant
name : 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 , BALL::PDB::Residue , BALL::PDB::RecordSITE , BALL::CIFFile::Datablock , BALL::QSAR::RegistryEntry , BALL::VIEW::PubChemDialog::ParsedResult_ , BALL::MOL2File::SetStruct
name_ : 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 , BALL::VIEW::PropEditorWidget , BALL::Exception::GeneralException , BALL::Exception::GlobalExceptionHandler
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
named_properties_ : BALL::PropertyManager
names_ : BALL::MMFF94AtomTypeEquivalences , BALL::AtomTypes , BALL::LennardJones , BALL::Potential1210 , BALL::QuadraticBondStretch , BALL::AtomTyper , BALL::VIEW::SnapshotManagerInterface , BALL::VIEW::ColorTable
naming_standard_ : BALL::FragmentDB::NormalizeNamesProcessor
ncs_isgiven_ : BALL::CrystalInfo
ncs_matrices : BALL::PDB::Structure
ncs_symops_ : BALL::CrystalInfo
near_ : BALL::VIEW::GLRenderer
NEAR_RADIUS : BALL::GeometricFit::Option , BALL::GeometricFit::Default
need_update_ : BALL::VIEW::Scene
needs_SSSR_ : BALL::SmartsParser
needs_update_ : BALL::VIEW::Representation
negate : BALL::ExpressionParser::SyntaxTree
negate_ : BALL::ExpressionTree
negative_ringcurrent_factor_ : BALL::HaighMallionShiftProcessor
neighbours_ : BALL::GRAPH::UndoEliminateOperation< UndirectedGraph > , BALL::RSComputer
neighbours_of_two_ : BALL::RSComputer
network_manager_ : BALL::VIEW::DownloadElectronDensity , BALL::VIEW::DownloadPDBFile , BALL::VIEW::PubChemDialog
network_preferences_ : BALL::VIEW::MainControl
NEUTRON_MASS : BALL::Constant
new_faces_ : BALL::RSComputer
new_helix_secstruc_list_ : BALL::PDBFile
new_molecule_action_ : BALL::VIEW::EditableScene
new_properties_ : BALL::VIEW::PropertyEditor
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
next : BALL::HashSet< Key >::Node
next_ : BALL::Composite
nfirst : BALL::RingPerceptionProcessor::PathMessage_
ni : BALL::MMFF94VDWParameters::VDWEntry
nice_tree_ : BALL::TreeWidthImplementation< EditableGraph >::TreeDecompositionBuilder< OriginalGraphType >
nice_tree_decomposition_graphs_ : BALL::TreeWidth< UndirectedGraph >
nice_tree_decompositions_ : BALL::TreeWidth< UndirectedGraph >
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_spectrometers_ : BALL::NMRStarFile
NMR_STAR_version : BALL::NMRStarFile::EntryInformation
no_components_ : BALL::QSAR::KPLSModel , BALL::QSAR::PLSModel
no_folds : BALL::QSAR::InputPartitioningConfiguration
no_of_permutation_tests : BALL::QSAR::ValidationConfiguration
no_ortho_components_ : BALL::QSAR::OPLSModel
no_stereo_action_ : BALL::VIEW::Scene
no_substances_ : BALL::QSAR::ClassificationModel
no_training : BALL::QSAR::ModelConfiguration
no_update_ : BALL::VIEW::RepresentationManager
node_expansions : BALL::BondOrderAssignment
NODE_TAG : BALL::KCFFile
nodes_ : BALL::SmartsParser , BALL::TSimpleMolecularGraph< Node, Edge >
NON_ALPHA : BALL::RegularExpression
NON_ALPHANUMERIC : BALL::RegularExpression
non_bonded_ : BALL::AmberNonBonded , BALL::CharmmNonBonded , BALL::VanDerWaals
non_bonded_data_ : BALL::MMFF94NonBonded
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
NONE : BALL::FDPB::DielectricSmoothing
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
norm : BALL::Gradient
normal : BALL::TSurface< T > , BALL::VIEW::QuadMesh , BALL::VIEW::POVRenderer::POVRendererClippingPlane
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
normalization_enabled_ : BALL::VIEW::ColorByGridProcessor
normalize_names : BALL::FragmentDB
not_ : BALL::SmartsParser::SPBond
not_properties_ : BALL::SmartsParser::SPAtom
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
ntd_ : BALL::FPTBondOrderStrategy::FPTBondOrderAssignment_
nu_ : BALL::QSAR::LibsvmModel
null_distance_color_ : BALL::VIEW::AtomDistanceColorProcessor
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::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::PDB::RecordDBREF::InitialSequence , BALL::PDB::RecordDBREF::EndingSequence , BALL::PDB::RecordDBREF::InitialDatabaseSegment , BALL::PDB::RecordFTNOTE , BALL::PDB::AdditionalAtomInfo , BALL::HBondProcessor::ResidueData , BALL::PDB::RecordDBREF::EndingDatabaseSegment , BALL::MOLFile::AtomStruct
number_children_ : BALL::ResourceEntry
number_density_ : BALL::SolventDescriptor , BALL::SolventParameter
number_expected_fields_ : BALL::MMFF94ParametersBase , BALL::AtomTyper
number_of_1_4_ : BALL::AmberNonBonded , BALL::CharmmNonBonded , BALL::VanDerWaals
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::LennardJones , BALL::Potential1210 , BALL::CharmmEEF1 , BALL::CosineTorsion , BALL::QuadraticAngleBend , BALL::QuadraticBondStretch , BALL::QuadraticImproperTorsion
number_of_atoms : BALL::TRRFile::TRRHeader , BALL::MOL2File::MoleculeStruct , BALL::SolventAtomDescriptor , BALL::MOLFile::CountsStruct
number_of_atoms_ : BALL::ConjugateGradientMinimizer , BALL::StrangLBFGSMinimizer , BALL::TrajectoryFile , BALL::SnapShot , BALL::ShiftedLVMMMinimizer , BALL::ReducedSurface
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_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_errors_ : BALL::AssignRadiusProcessor , BALL::ForceField , BALL::ScoringFunction
number_of_faces_ : BALL::SolventAccessibleSurface , BALL::ReducedSurface
number_of_features : BALL::MOL2File::MoleculeStruct
number_of_free_bonds_ : BALL::ILPBondOrderStrategy
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::Default , BALL::EnergyMinimizer::Default , BALL::MolecularDynamics::Option , BALL::EnergyMinimizer::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::Option , BALL::NumericalSAS::Default
number_of_points_ : BALL::TriangulatedSurface
NUMBER_OF_PROCESSES : BALL::GeometricFit::Default , BALL::GeometricFit::Option
number_of_products : BALL::MOLFile::CountsStruct
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_residues : BALL::PDB::RecordSITE , BALL::NMRStarFile::MonomericPolymer
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_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_toric_faces_ : BALL::SolventExcludedSurface
number_of_torsions_ : BALL::ResidueRotamerSet
number_of_triangles_ : BALL::TriangulatedSurface
number_of_TURN_records : BALL::PDB::RecordMASTER
number_of_variables_ : BALL::ParameterSection
number_of_vertices_ : BALL::SolventAccessibleSurface , BALL::ReducedSurface , BALL::SolventExcludedSurface
number_of_virtual_hydrogens : BALL::BondOrderAssignment
number_of_virtual_hydrogens_ : BALL::AssignBondOrderProcessor
numberOfPartners_ : BALL::GAFFCESParser::CESwildcardsConnectionPredicate , BALL::GAFFCESParser::CESelementConnectionPredicate
numChannels : BALL::VIEW::PixelFormat
numeric_value : BALL::JCAMPFile::JCAMPValue
numFourierToPhys_ : BALL::TFFT1D< ComplexTraits > , BALL::TFFT3D< ComplexTraits > , BALL::TFFT2D< ComplexTraits >
numPhysToFourier_ : BALL::TFFT3D< ComplexTraits > , BALL::TFFT1D< ComplexTraits > , BALL::TFFT2D< ComplexTraits >