- 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::RingFinder ,
BALL::MMFF94NonBonded ,
BALL::GeometricCenterProcessor
- N_ :
BALL::LennardJones
- N_rot_ :
BALL::RotationalEntropyLoss
- NA :
BALL::Constant
- name :
BALL::MOL2File::AtomStruct ,
BALL::VIEW::PubChemDialog::ParsedResult_ ,
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::SampleCondition ,
BALL::ShiftReferenceSet ,
BALL::CIFFile::Datablock ,
BALL::NMRAtomDataSet ,
BALL::PDB::Residue ,
BALL::MOL2File::SetStruct ,
BALL::PDB::RecordSITE ,
BALL::QSAR::RegistryEntry
- 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
- 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::RSComputer
- neighbours_of_two_ :
BALL::RSComputer
- network_manager_ :
BALL::VIEW::DownloadElectronDensity ,
BALL::VIEW::DownloadPDBFile
- 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_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
- nlast :
BALL::RingPerceptionProcessor::PathMessage_
- 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::AssignBondOrderProcessor::Solution_
- NODE_TAG :
BALL::KCFFile
- nodes_ :
BALL::TMolecularGraph< Node, Edge > ,
BALL::SmartsParser
- 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
- 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
- nu_ :
BALL::QSAR::LibsvmModel
- null_distance_color_ :
BALL::VIEW::AtomDistanceColorProcessor
- 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::InitialSequence ,
BALL::PDB::RecordDBREF::EndingSequence ,
BALL::PDB::RecordDBREF::EndingDatabaseSegment ,
BALL::PDB::RecordFTNOTE ,
BALL::PDB::AdditionalAtomInfo ,
BALL::HBondProcessor::ResidueData ,
BALL::PDB::RecordDBREF::InitialDatabaseSegment
- number_children_ :
BALL::ResourceEntry
- number_density_ :
BALL::SolventDescriptor ,
BALL::SolventParameter
- number_expected_fields_ :
BALL::AtomTyper ,
BALL::MMFF94ParametersBase
- 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::QuadraticImproperTorsion ,
BALL::CharmmEEF1 ,
BALL::CosineTorsion ,
BALL::Potential1210 ,
BALL::QuadraticBondStretch ,
BALL::QuadraticAngleBend
- number_of_atoms :
BALL::MOLFile::CountsStruct ,
BALL::SolventAtomDescriptor ,
BALL::TRRFile::TRRHeader ,
BALL::MOL2File::MoleculeStruct
- number_of_atoms_ :
BALL::ShiftedLVMMMinimizer ,
BALL::TrajectoryFile ,
BALL::StrangLBFGSMinimizer ,
BALL::ReducedSurface ,
BALL::SnapShot ,
BALL::ConjugateGradientMinimizer
- number_of_bonds :
BALL::MOLFile::CountsStruct ,
BALL::MOL2File::MoleculeStruct
- 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::SolventAccessibleSurface ,
BALL::TriangulatedSurface ,
BALL::ReducedSurface ,
BALL::SolventExcludedSurface
- number_of_errors_ :
BALL::ScoringFunction ,
BALL::ForceField ,
BALL::AssignRadiusProcessor
- number_of_faces_ :
BALL::SolventAccessibleSurface ,
BALL::ReducedSurface
- number_of_features :
BALL::MOL2File::MoleculeStruct
- number_of_h_bonds_ :
BALL::VanDerWaals ,
BALL::AmberNonBonded
- 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::EnergyMinimizer::Default ,
BALL::MolecularDynamics::Default ,
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::Option ,
BALL::GeometricFit::Default
- 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_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_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::SolventExcludedSurface ,
BALL::SolventAccessibleSurface
- number_of_virtual_hydrogens :
BALL::AssignBondOrderProcessor::Solution_
- number_of_virtual_hydrogens_ :
BALL::AssignBondOrderProcessor
- numberOfPartners_ :
BALL::GAFFCESParser::CESelementConnectionPredicate ,
BALL::GAFFCESParser::CESwildcardsConnectionPredicate
- 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 >
Generated by 1.6.3
