- c -
- c
: BALL::Constant
, BALL::PDB::RecordCRYST1::UnitCell
, BALL::PDB::Structure::UnitCellInfo
, BALL::SortedPosition3
- C1
: BALL::PairExpInteractionEnergyProcessor::Default
, BALL::PairExpInteractionEnergyProcessor::Option
- C1_
: BALL::PairExpInteractionEnergyProcessor
, BALL::PairExpRDFIntegrator
- C2
: BALL::PairExpInteractionEnergyProcessor::Default
, BALL::PairExpInteractionEnergyProcessor::Option
- C2_
: BALL::PairExpInteractionEnergyProcessor
, BALL::PairExpRDFIntegrator
- CAL_PER_JOULE
: BALL::Constant
- calculated_
: BALL::MMFF94VDWParameters
- call_time_map_
: BALL::SMARTSPredicate
- caller_
: BALL::SimpleDownloaderHelper::BasicHelper
- camera
: BALL::VIEW::SetCamera
- camera_
: BALL::VIEW::Renderer
, BALL::VIEW::RenderSetup
, BALL::VIEW::Stage
- camera_offset_
: BALL::VIEW::Renderer
, BALL::VIEW::RenderSetup
- cancel_
: BALL::VIEW::SnapshotVisualisationDialog
- cancel_animation_action_
: BALL::VIEW::Scene
- canvas_
: BALL::VIEW::CanvasWidget
- canWidget_
: BALL::VIEW::DockableRegularData1DWidget
, BALL::VIEW::DockableRegularData2DWidget
- cap_
: BALL::VIEW::ClippingPlane
- capping_color_
: BALL::VIEW::ClippingPlane
- carbonyl_influences_amide_field_
: BALL::EFShiftProcessor
- care_for_SS_
: BALL::VIEW::AddBackboneModel
- cart2frac_
: BALL::CrystalInfo
- category
: BALL::CIFFile::SaveFrame
, BALL::ParameterDescription
- cation
: BALL::MMFF94AtomTyper::AromaticType
- cation_atoms_
: BALL::MMFF94AtomTyper
- cel_texture_
: BALL::VIEW::GLRenderer
- cell_dimension_
: BALL::CCP4File
- cell_dimensions_
: BALL::CrystalInfo
- cell_scaling_
: BALL::DSN6File
- center
: BALL::PoseClustering::ClusterProperties
, BALL::StaticLigandFragment
- center_
: BALL::GridAnalysis
, BALL::RSFace
, BALL::VIEW::LabelModel
- center_camera_action_
: BALL::VIEW::MolecularControl
- center_data
: BALL::QSAR::InputConfiguration
- center_of_torus_
: BALL::RSEdge
- center_processor_
: BALL::CrystalGenerator
, BALL::VIEW::LabelModel
- center_y
: BALL::QSAR::InputConfiguration
- central_moments
: BALL::Spectrum< DataT, PeakT, PositionT >
- ces_parsers_
: BALL::GAFFTypeProcessor
- cesstring_
: BALL::GAFFCESParser
- chain
: BALL::MOL2File::SubstructureStruct
, BALL::PDB::Structure::AtomEntry
- chain_
: BALL::NMRStarFile::BALLToBMRBMapper
- chain_id
: BALL::PDB::AdditionalAtomInfo
- chain_ID
: BALL::PDB::RecordDBREF
, BALL::PDB::RecordSEQRES
, BALL::PDB::Residue
- chain_ID_
: BALL::PDBFile
- chain_residue_names
: BALL::PDB::Structure
- chainname_
: BALL::Peptides::PeptideBuilder
- chains_
: BALL::SDGenerator
- change_charge_
: BALL::VIEW::EditMode
- changed_color_processor_
: BALL::VIEW::Representation
- changed_selection_color_
: BALL::VIEW::DisplayProperties
- char_count
: BALL::ExpressionParser::State
, BALL::SmartsParser::State
, BALL::SmilesParser::State
- CHARACTER_CLASS__ASCII_ALPHA
: BALL::String
- CHARACTER_CLASS__ASCII_ALPHANUMERIC
: BALL::String
- CHARACTER_CLASS__ASCII_FLOAT
: BALL::String
- CHARACTER_CLASS__ASCII_LOWER
: BALL::String
- CHARACTER_CLASS__ASCII_NUMERIC
: BALL::String
- CHARACTER_CLASS__ASCII_UPPER
: BALL::String
- CHARACTER_CLASS__QUOTES
: BALL::String
- CHARACTER_CLASS__WHITESPACE
: BALL::String
- charge
: BALL::MOL2File::AtomStruct
, BALL::MOLFile::AtomStruct
, BALL::PDB::RecordANISOU
, BALL::PDB::RecordATOM
, BALL::PDB::RecordHETATM
, BALL::PDB::RecordSIGATM
, BALL::PDB::RecordSIGUIJ
- charge_
: BALL::Atom
- CHARGE_DISTRIBUTION
: BALL::FDPB::Default
, BALL::FDPB::Option
- charge_factor_
: BALL::EFShiftProcessor
- charge_map_
: BALL::EFShiftProcessor
- charge_menu_
: BALL::VIEW::EditMode
- charge_processor_
: BALL::MMFF94
, BALL::VIEW::FDPBDialog
- charge_rule_processor_
: BALL::VIEW::FDPBDialog
- charge_type
: BALL::MOL2File::MoleculeStruct
- charges_
: BALL::ElectrostaticPotentialCalculator
, BALL::HMOFile
, BALL::Templates
- charmm_extra_block_A_
: BALL::DCDFile
- charmm_extra_block_B_
: BALL::DCDFile
- CHECK_AFTER_ITERATIONS
: BALL::FDPB::Default
, BALL::FDPB::Option
- check_applicability_
: BALL::Rescoring
- check_duplicate_keys_
: BALL::INIFile
- checkable_
: BALL::VIEW::GenericControl
- chemical_environment
: BALL::GAFFTypeProcessor::TypeDefinition
- chemical_formula
: BALL::PDB::RecordFORMUL
- chemical_name
: BALL::PDB::RecordHETNAM
- chemical_units
: BALL::NMRStarFile::MolecularSystem
- chi1
: BALL::Rotamer
- chi2
: BALL::Rotamer
- chi3
: BALL::Rotamer
- chi4
: BALL::Rotamer
- children
: BALL::ExpressionParser::SyntaxTree
, BALL::GAFFCESParser::CESPredicate
- children_
: BALL::ExpressionTree
- chiral
: BALL::MOLFile::CountsStruct
- chiral_class_value
: BALL::SmartsParser::SPAtom::PropertyValue
- chirality_
: BALL::SmilesParser::SPAtom
- CHOOSE_MODEL
: BALL::PDBFile::Default
, BALL::PDBFile::Option
- CHPI
: BALL::SLICKEnergy::Default
, BALL::SLICKEnergy::Option
, BALL::SLICKScore::Default
, BALL::SLICKScore::Option
- CHX_ANGLE_LOWER
: BALL::CHPI::Default
, BALL::CHPI::Option
, BALL::CHPISlick::Default
, BALL::CHPISlick::Option
- ci_ptr_
: BALL::CrystalGenerator
- circle0_
: BALL::RSEdge
- circle1_
: BALL::RSEdge
- circle_
: BALL::SASEdge
, BALL::SESEdge
- CLASH_FACTOR
: BALL::BindingPocketProcessor::Default
, BALL::BindingPocketProcessor::Option
- class_
: BALL::VIEW::PyWidget
- class_names_
: BALL::QSAR::QSARData
- classes_to_files_
: BALL::VIEW::HelpViewer
- classification
: BALL::PDB::RecordHEADER
- CLAVERIE_FILENAME
: BALL::PairExpInteractionEnergyProcessor::Default
, BALL::PairExpInteractionEnergyProcessor::Option
- clear_animation_action_
: BALL::VIEW::Scene
- clear_selection_action_
: BALL::VIEW::MainControl
- clipboard_id_
: BALL::VIEW::MolecularControl
- clipping_plane_
: BALL::VIEW::ClippingDialog
- clipping_plane_context_menu_
: BALL::VIEW::GeometricControl
- clipping_planes_
: BALL::VIEW::POVRenderer
, BALL::VIEW::RepresentationManager
, BALL::VIEW::XML3DRenderer
- CLUSTER_METHOD
: BALL::PoseClustering::Default
, BALL::PoseClustering::Option
- cluster_representatives_
: BALL::PoseClustering
- cluster_scores_
: BALL::PoseClustering
- cluster_tree_
: BALL::PoseClustering
, BALL::PoseClustering::ClusterTreeNodeComparator
, BALL::PoseClustering::ClusterTreeWriter_
- clusters_
: BALL::PoseClustering
- cm_
: BALL::TreeWidth< UndirectedGraph >::ComponentFilter_< ComponentMap >
, BALL::VIEW::ColorByGridProcessor
- code_
: BALL::PDBFile
- coefficient_
: BALL::ScoringComponent
- coefficients_
: BALL::PiecewiseFunction
- col_axis_
: BALL::CCP4File
- col_buffer_
: BALL::LineBasedFile
- color_
: BALL::VIEW::LabelModel
, BALL::VIEW::LightSource
, BALL::VIEW::MeshBuffer
- color_index_
: BALL::VIEW::POVRenderer
, BALL::VIEW::XML3DRenderer
- color_map_
: BALL::VIEW::ElementColorProcessor
, BALL::VIEW::POVRenderer
, BALL::VIEW::ResidueNameColorProcessor
, BALL::VIEW::XML3DRenderer
- color_menu_
: BALL::VIEW::MolecularControl
- color_number_
: BALL::VIEW::ColorMap
- color_processor_
: BALL::VIEW::Representation
- color_strings_
: BALL::VIEW::POVRenderer
, BALL::VIEW::XML3DRenderer
- coloring_method_
: BALL::VIEW::Representation
- coloring_settings_
: BALL::VIEW::DisplayProperties
- coloring_update_enabled_
: BALL::VIEW::Representation
- colors
: BALL::VIEW::MultiColorExtension
- colors_
: BALL::VIEW::InterpolateColorProcessor
, BALL::VIEW::PositionColorProcessor
- column_names_
: BALL::QSAR::QSARData
- com_
: BALL::PoseClustering
- combine_operation_
: BALL::GridBasedScoring
- combiner_
: BALL::FPTBondOrderStrategy
- combo_box_
: BALL::VIEW::PyWidget
- comm_size_
: BALL::MPISupport
- comment
: BALL::MOL2File::MoleculeStruct
, BALL::MOL2File::SetStruct
, BALL::MOL2File::SubstructureStruct
, BALL::PDB::RecordCAVEAT
, BALL::PDB::RecordHELIX
, BALL::PDB::RecordMODRES
, BALL::PDB::RecordSEQADV
, BALL::PDB::RecordTURN
, BALL::PDB::RecordTVECT
, BALL::VIEW::Hotkey
- comment_format
: BALL::VIEW::PythonHighlighter
- comment_pattern
: BALL::VIEW::PythonHighlighter
- comments_
: BALL::HMOFile
, BALL::MOL2File
- common_name
: BALL::NMRStarFile::MonomericPolymer
- compare_record_type_format_
: BALL::PDBFile
- complement_selection_action_
: BALL::VIEW::MainControl
- complementary_bases_
: BALL::VIEW::AddCartoonModel
- complete_prefix_
: BALL::VIEW::PyWidget
- complex_atoms_
: BALL::PB
- component_
: BALL::TreeWidth< UndirectedGraph >::ComponentFilter_< ComponentMap >
- component_description
: BALL::PDB::RecordCOMPND
- component_grouping_
: BALL::SmartsParser
- component_name
: BALL::NMRStarFile::MolecularSystem::ChemicalUnit
- component_no_
: BALL::SmartsParser
, BALL::SmartsParser::SPNode
- component_number
: BALL::PDB::RecordFORMUL
- component_solutions_
: BALL::FPTBondOrderStrategy::DPBackTrackingCombiner_
- components
: BALL::NMRStarFile::Sample
- components_
: BALL::ComposedEnergyProcessor
, BALL::ConnectedComponentsProcessor
, BALL::ForceField
, BALL::TreeWidth< UndirectedGraph >
- composite_
: BALL::VIEW::BALLThread
, BALL::VIEW::CompositeMessage
, BALL::VIEW::Dataset
- composite_hashmap_
: BALL::VIEW::ServerWidget::BALLViewServer
- composite_iterator_
: BALL::CompositeIteratorTraits
- composite_manager_
: BALL::VIEW::MainControl
- composite_name_
: BALL::VIEW::CompositeMessage
- composite_properties_action_
: BALL::VIEW::MolecularControl
- composite_to_item_
: BALL::VIEW::MolecularControl
- composite_to_position_
: BALL::VIEW::PositionColorProcessor
- composites_
: BALL::VIEW::ColorProcessor
, BALL::VIEW::Representation
- composites_locked_
: BALL::VIEW::MainControl
- composites_locked_mutex_
: BALL::VIEW::MainControl
- compress_output_
: BALL::GenericMolFile
- COMPUTE_ALSO_CONNECTIVITY
: BALL::AssignBondOrderProcessor::Default
, BALL::AssignBondOrderProcessor::Option
- compute_also_connectivity_
: BALL::AssignBondOrderProcessor
- COMPUTE_ALSO_NON_OPTIMAL_SOLUTIONS
: BALL::AssignBondOrderProcessor::Default
, BALL::AssignBondOrderProcessor::Option
- compute_also_non_optimal_solutions_
: BALL::AssignBondOrderProcessor
- COMPUTE_AREA
: BALL::NumericalSAS::Default
, BALL::NumericalSAS::Option
- compute_shifts_
: BALL::ShiftModel1D
, BALL::ShiftModel2D
- COMPUTE_SURFACE
: BALL::NumericalSAS::Default
, BALL::NumericalSAS::Option
- COMPUTE_SURFACE_MAP
: BALL::NumericalSAS::Default
, BALL::NumericalSAS::Option
- COMPUTE_SURFACE_PER_ATOM
: BALL::NumericalSAS::Default
, BALL::NumericalSAS::Option
- COMPUTE_VOLUME
: BALL::NumericalSAS::Default
, BALL::NumericalSAS::Option
- computing_data_
: BALL::FPTBondOrderStrategy
- concentration_max
: BALL::NMRStarFile::Sample::Component
- concentration_min
: BALL::NMRStarFile::Sample::Component
- concentration_value
: BALL::NMRStarFile::Sample::Component
- condition
: BALL::NMRStarFile::NMRAtomDataSet
- conect_atoms
: BALL::PDB::Structure
- conect_records
: BALL::PDB::BookKeeping
- conf_ids_
: BALL::FlexibleMolecule
- config
: BALL::FPTBondOrderStrategy::BackTrackingState_
- CONFORMATION_SCALE
: BALL::ScoringFunction::Default
, BALL::ScoringFunction::Option
- conformation_scale_
: BALL::ScoringFunction
- conformation_set_
: BALL::DockResult
, BALL::VIEW::DockingFinishedMessage
- conformations
: BALL::FlexibleMolecule
- connect_to
: BALL::FragmentDB::BuildBondsProcessor::Connection
- connected_stream_
: BALL::TCPServer
- connections
: BALL::StaticLigandFragment
- connections_
: BALL::FragmentDB::BuildBondsProcessor
, BALL::SmilesParser
- connectivity
: BALL::GAFFTypeProcessor::TypeDefinition
- CONNECTIVITY_CUTOFF
: BALL::AssignBondOrderProcessor::Default
, BALL::AssignBondOrderProcessor::Option
- CONST
: BALL::SLICKEnergy::Default
, BALL::SLICKEnergy::Option
, BALL::SLICKScore::Default
, BALL::SLICKScore::Option
- const_penalty_
: BALL::ILPBondOrderStrategy
- CONSTANT
: BALL::UhligCavFreeEnergyProcessor::Default
, BALL::UhligCavFreeEnergyProcessor::Option
- constant_
: BALL::MutableConstant< DataType >
- constants_
: BALL::ParsedFunction< arg >
- constraints
: BALL::ScoringFunction
- consumed_valences
: BALL::FPTBondOrderStrategy::DPConfig_
- contact_faces_
: BALL::SolventExcludedSurface
- container_
: BALL::Enumerator< Container, SiteIterator, Variant >
, BALL::VIEW::DockWidget
- contex_mutex_
: BALL::VIEW::GLRenderWindow
- context_composite_
: BALL::VIEW::MolecularControl
- context_item_
: BALL::VIEW::GenericControl
, BALL::VIEW::MolecularControl
- context_menu_
: BALL::VIEW::GeometricControl
, BALL::VIEW::MolecularControl
- context_menu_actions_
: BALL::VIEW::GeometricControl
- context_plane_
: BALL::VIEW::GeometricControl
- context_representation_
: BALL::VIEW::GeometricControl
- continuation
: BALL::PDB::RecordAUTHOR
, BALL::PDB::RecordCAVEAT
, BALL::PDB::RecordCOMPND
, BALL::PDB::RecordEXPDTA
, BALL::PDB::RecordHETNAM
, BALL::PDB::RecordHETSYN
, BALL::PDB::RecordKEYWDS
, BALL::PDB::RecordOBSLTE
, BALL::PDB::RecordREVDAT
, BALL::PDB::RecordSOURCE
, BALL::PDB::RecordSPRSDE
, BALL::PDB::RecordTITLE
- continuation_number
: BALL::PDB::RecordFORMUL
- CONTINUED_LINE
: BALL::KCFFile
- control_
: BALL::VIEW::DatasetController
- control_selection_
: BALL::VIEW::MainControl
- controller_
: BALL::VIEW::GridVisualizationDialog
- controllers_
: BALL::VIEW::DatasetControl
- CONV_ITERATIONS
: BALL::EvolutionaryDocking::Default
, BALL::EvolutionaryDocking::Option
- CONV_START
: BALL::EvolutionaryDocking::Default
, BALL::EvolutionaryDocking::Option
- conv_start_
: BALL::GeneticAlgorithm
- CONV_VALUE
: BALL::EvolutionaryDocking::Default
, BALL::EvolutionaryDocking::Option
- conventions_
: BALL::Peptides::NameConverter
- conversion_table_
: BALL::Peptides::NameConverter
- convert_
: BALL::Rescoring
- coordinate_transformation_records
: BALL::PDB::BookKeeping
- copy_id_
: BALL::VIEW::MolecularControl
- copy_list_
: BALL::VIEW::MolecularControl
- cor_threshold
: BALL::QSAR::FeatureSelectionConfiguration
- CORD_
: BALL::DCDFile
- corr_par_
: BALL::ShiftedLVMMMinimizer
- correct_CA_shifts_
: BALL::HaighMallionShiftProcessor
- CORRECTION_PARAMETER
: BALL::ShiftedLVMMMinimizer::Default
, BALL::ShiftedLVMMMinimizer::Option
- COULOMB
: BALL::FDPB::Boundary
- count_items_action_
: BALL::VIEW::MolecularControl
- counts_format_
: BALL::MOLFile
- covariance_matrix_
: BALL::PoseClustering
- Cp_ref
: BALL::CharmmEEF1::Values
- Cp_ref_
: BALL::CharmmEEF1
- crd
: BALL::MMFF94AtomType
- create
: BALL::QSAR::RegistryEntry
- create_button_
: BALL::VIEW::DisplayProperties
- create_coordinate_system_
: BALL::VIEW::Scene
- CREATE_INTERACTION_FILE
: BALL::CHPI::Default
, BALL::CHPI::Option
, BALL::CHPISlick::Default
, BALL::CHPISlick::Option
- CREATE_INTERACTIONS_FILE
: BALL::Lipophilic::Default
, BALL::Lipophilic::Option
- create_methods_
: BALL::Expression
, BALL::PersistenceManager
- create_mutex_
: BALL::VIEW::UIOperationMode
- create_representations_for_new_molecules_
: BALL::VIEW::DisplayProperties
- create_XHTML_
: BALL::VIEW::XML3DRenderer
- created_temp_filenames_
: BALL::File
- createKernel1
: BALL::QSAR::RegistryEntry
- createKernel2
: BALL::QSAR::RegistryEntry
- creating_representations_
: BALL::VIEW::GeometricControl
- crystal_dimension_
: BALL::DSN6File
- csv_compound_labels
: BALL::QSAR::InputConfiguration
- csv_desc_labels
: BALL::QSAR::InputConfiguration
- csv_file
: BALL::QSAR::InputConfiguration
- csv_no_response
: BALL::QSAR::InputConfiguration
- csv_separator
: BALL::QSAR::InputConfiguration
- curr_num_of_vect_pairs_
: BALL::StrangLBFGSMinimizer
- curr_number_of_cols_
: BALL::ShiftedLVMMMinimizer
- current_aps_type
: BALL::GAFFCESParser::State
- current_aromatic_system_
: BALL::Kekuliser
- current_atom
: BALL::EmpiricalHSShiftProcessor::PropertiesForShift_
, BALL::GAMESSLogFile
- current_atom_
: BALL::VIEW::Scene
- current_block_
: BALL::GAMESSDatFile
- current_bond_
: BALL::VIEW::Scene
- current_chain
: BALL::PDB::AdditionalAtomInfo
- current_chain_
: BALL::PDBFile
- current_coefficient_line
: BALL::GAMESSLogFile
- current_const_atom_
: BALL::PDBFile
- current_const_chain_
: BALL::PDBFile
- current_const_protein_
: BALL::PDBFile
- current_const_residue_
: BALL::PDBFile
- current_datablock_
: BALL::CIFFile
- CURRENT_DIRECTORY
: BALL::FileSystem
- current_energy_
: BALL::EnergyMinimizer
- current_grad_
: BALL::EnergyMinimizer
- current_image_
: BALL::VIEW::GLOffscreenTarget
- current_indent_
: BALL::VIEW::STLRenderer
, BALL::VIEW::VRMLRenderer
- current_item_
: BALL::CIFFile
- current_light_
: BALL::VIEW::LightSettings
- current_line_
: BALL::VIEW::PyWidget
- current_mode_
: BALL::VIEW::InteractionModeManager
- current_model_
: BALL::PDBFile
- current_molecule_
: BALL::GAFFTypeProcessor
- current_parser
: BALL::CIFFile::State
, BALL::ExpressionParser::State
, BALL::GAFFCESParser::State
, BALL::GAMESSDatFile::State
, BALL::GAMESSLogFile::State
, BALL::SmartsParser::State
, BALL::SmilesParser::State
- current_parser_
: BALL::ExpressionParser
, BALL::SmartsParser
, BALL::SmilesParser
- current_PDB_atom_
: BALL::PDBFile
- current_penalty_
: BALL::Kekuliser
- current_position_
: BALL::TContourSurface< T >::Cube
- current_predicate
: BALL::GAFFCESParser
- current_protein_
: BALL::PDBFile
- current_record_
: BALL::PDBFile
- current_record_type_
: BALL::PDBFile
- current_reply_
: BALL::VIEW::DownloadElectronDensity
, BALL::VIEW::DownloadPDBFile
- current_residue
: BALL::PDB::AdditionalAtomInfo
- current_residue_
: BALL::PDBFile
, BALL::VIEW::MolecularControl
- current_root_predicate
: BALL::GAFFCESParser
- current_round_
: BALL::GeometricFit
- current_saveframe_
: BALL::CIFFile
- current_script_
: BALL::VIEW::PyWidget
- current_set
: BALL::GAMESSLogFile
- current_set_
: BALL::PoseClustering
- current_snapshot_
: BALL::DCDFile
, BALL::SnapShotManager
- current_solution_
: BALL::KGreedyBondOrderStrategy
- current_sphere_number_
: BALL::VIEW::XML3DRenderer
- current_state_
: BALL::FPTBondOrderStrategy::DPBackTracking_
- current_temperature_
: BALL::MolecularDynamics
- CURRENT_TIME
: BALL::MolecularDynamics::Default
, BALL::MolecularDynamics::Option
- current_time_
: BALL::MolecularDynamics
- current_tube_number_
: BALL::VIEW::XML3DRenderer
- custom_color_
: BALL::VIEW::DisplayProperties
, BALL::VIEW::LabelDialog
- custom_model_information_
: BALL::VIEW::Representation
- cut_hash_map_
: BALL::TContourSurface< T >
- cut_id_
: BALL::VIEW::MolecularControl
- cut_off2_
: BALL::EFShiftProcessor
, BALL::HaighMallionShiftProcessor
- cutlo_
: BALL::EnergyMinimizer
- cutPlaneInstances
: BALL::VIEW::RTfactRenderer::RTfactData
- cutPlaneMeshes
: BALL::VIEW::RTfactRenderer::RTfactData
- cutPlanes
: BALL::VIEW::RTfactRenderer::RTfactData
- cutPlaneShader
: BALL::VIEW::RTfactRenderer::RTfactData
- CX_DISTANCE_UPPER
: BALL::CHPI::Default
, BALL::CHPI::Option
, BALL::CHPISlick::Default
, BALL::CHPISlick::Option