- n -

n : BALL::CosineTorsion::SingleValues , BALL::CosineTorsion::Values , BALL::MMFF94StretchBend::Stretch , BALL::TCircle3< T > , BALL::TPlane3< T >
n1 : BALL::MMFF94StretchBend::Bend
n2 : BALL::MMFF94StretchBend::Bend
N_ : BALL::LennardJones
N_THREADS : BALL::BinaryFingerprintMethods::Default , BALL::BinaryFingerprintMethods::Option
NA : BALL::Constant
name : BALL::CIFFile::Datablock , 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 , 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
names_ : BALL::AtomTyper , BALL::AtomTypes , BALL::LennardJones , BALL::MMFF94AtomTypeEquivalences , BALL::Potential1210 , BALL::QuadraticBondStretch , BALL::VIEW::SnapshotManagerInterface
ncs_isgiven_ : BALL::CrystalInfo
ncs_matrices : BALL::PDB::Structure
ncs_symops_ : BALL::CrystalInfo
near_ : BALL::VIEW::GLRenderer
NEAR_RADIUS : BALL::GeometricFit::Default , BALL::GeometricFit::Option
need_update_ : BALL::VIEW::InteractionModeManager
needs_SSSR_ : BALL::SmartsParser
needs_update_ : BALL::VIEW::Representation
negate : BALL::ExpressionParser::SyntaxTree
negate_ : BALL::ExpressionTree
negative_ringcurrent_factor_ : BALL::HaighMallionShiftProcessor
neighbor_atom : BALL::StaticLigandFragment::Connection
neighbor_cutoff_2_ : BALL::ScoringFunction
neighboring_target_atoms_ : BALL::ScoringFunction
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::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
next : BALL::HashSet< Key >::Node
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_STAR_version : BALL::NMRStarFile::EntryInformation
no_best_poses_ : BALL::GridAnalysis
no_components_ : BALL::QSAR::KPLSModel , BALL::QSAR::PLSModel
no_folds : BALL::QSAR::InputPartitioningConfiguration
no_neighbors : BALL::GridBasedScoring::GridSetsResult
no_of_permutation_tests : BALL::QSAR::ValidationConfiguration
no_out_of_grid : BALL::GridBasedScoring::GridSetsResult
NO_SOLUTIONS : BALL::IMGDock::Default , BALL::IMGDock::Option
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::VanDerWaalsSlick
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
NONE : BALL::FDPB::DielectricSmoothing
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
norm : BALL::Gradient
normal : BALL::TSurface< T > , 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
normalize_names : BALL::FragmentDB
not_ : BALL::SmartsParser::SPBond
NOT_FOUND : BALL::CommandlineParser
not_properties_ : BALL::SmartsParser::SPAtom
npos : BALL::String
nr_items_removed_ : BALL::VIEW::MolecularControl
nr_objects_ : BALL::VIEW::LabelModel
nre : BALL::TRRFile::TRRHeader
ntd_ : BALL::FPTBondOrderStrategy::FPTBondOrderAssignment_
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_bonds : BALL::MOL2File::MoleculeStruct , BALL::MOLFile::CountsStruct
number_of_bonds_ : BALL::Atom
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::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_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::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_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::ReducedSurface , BALL::SolventAccessibleSurface , BALL::SolventExcludedSurface
number_of_virtual_hydrogens : BALL::BondOrderAssignment
number_of_virtual_hydrogens_ : BALL::AssignBondOrderProcessor
numberOfPartners_ : BALL::GAFFCESParser::CESelementConnectionPredicate , BALL::GAFFCESParser::CESwildcardsConnectionPredicate
numeric_value : BALL::JCAMPFile::JCAMPValue
numFourierToPhys_ : BALL::TFFT1D< ComplexTraits > , BALL::TFFT2D< ComplexTraits > , BALL::TFFT3D< ComplexTraits >
numPhysToFourier_ : BALL::TFFT1D< ComplexTraits > , BALL::TFFT2D< ComplexTraits > , BALL::TFFT3D< ComplexTraits >