- s -

• s : boost::hash< RTpieCpp::InstanceHandle >::conv , boost::hash< RTpieCpp::MeshHandle >::conv
• salt_bridge_atom : BALL::PDB::RecordCONECT
• saltbridges : BALL::PDB::Structure::ConectAtomList , BALL::PDB::Structure
• same_energy_counter_ : BALL::EnergyMinimizer
• samples : BALL::NMRStarFile::NMRAtomDataSet
• SAMPLES : BALL::Pair6_12RDFIntegrator::Default , BALL::Pair6_12RDFIntegrator::Option , BALL::PairExpRDFIntegrator::Default , BALL::PairExpRDFIntegrator::Option
• sampling_rate_ : BALL::CCP4File , BALL::DSN6File
• sas_ : BALL::TriangulatedSAS
• SAS_grid : BALL::FDPB
• save_file : BALL::VIEW::TestFramework
• save_id_ : BALL::VIEW::MolecularFileDialog
• save_images_ : BALL::VIEW::MDSimulationThread
• SAVE_ONLY_SUMS : BALL::MolecularInteractions
• save_project_action_ : BALL::VIEW::MainControl
• saved_position_ : BALL::AtomVector
• saveframe : BALL::CIFFile::Datacontent
• saveframe_categories : BALL::CIFFile::Datablock
• saveframe_names : BALL::CIFFile::Datablock
• sbmb : BALL::MMFF94AtomType , BALL::MMFF94StretchBend::Stretch
• sbmb_exists : BALL::MMFF94StretchParameters::BondData
• sbtijk : BALL::MMFF94StretchBend::StretchBend
• scaling_ : BALL::VIEW::ForceModel
• SCALING_ELECTROSTATIC_1_4 : BALL::AmberFF::Default , BALL::AmberFF::Option , BALL::CharmmFF::Default , BALL::CharmmFF::Option
• SCALING_VDW_1_4 : BALL::AmberFF::Default , BALL::AmberFF::Option , BALL::CharmmFF::Default , BALL::CharmmFF::Option
• scalingUsed : BALL::VIEW::VRMLRenderer
• scene_ : BALL::Mainframe , BALL::VIEW::AnimationThread , BALL::VIEW::InteractionMode , BALL::VIEW::InteractionModeManager , BALL::VIEW::LightSettings , BALL::VIEW::Renderer , BALL::VIEW::RenderSetup
• score_ : BALL::ScoringComponent , BALL::ScoringFunction
• score_contribution_names : BALL::ScoringOptimizer::Result
• score_contributions : BALL::ScoringOptimizer::Result
• SCOREGRID_INTERPOLATION : BALL::GridBasedScoring::Default , BALL::GridBasedScoring::Option
• scoregrid_interpolation_ : BALL::GridBasedScoring
• SCOREGRID_RESOLUTION : BALL::GridBasedScoring::Default , BALL::GridBasedScoring::Option
• scoregrid_resolution_ : BALL::GridBasedScoring
• scores_ : BALL::DockResult::Scoring_
• scoring_components_ : BALL::ScoringFunction
• scoring_function_ : BALL::Constraint , BALL::DockingAlgorithm , BALL::DockProblem , BALL::GridAnalysis , BALL::Rescoring , BALL::ScoringComponent
• SCORING_TOLERANCE : BALL::AromaticRingStacking::Default , BALL::AromaticRingStacking::Option
• SCORING_TYPE : BALL::EvolutionaryDocking::Default , BALL::EvolutionaryDocking::Option , BALL::IMGDock::Default , BALL::IMGDock::Option
• scoring_type_ : BALL::DockingAlgorithm
• scorings_ : BALL::DockResult
• screenshot_nr_ : BALL::VIEW::Scene
• script_edit_ : BALL::VIEW::PyWidget
• script_mode_ : BALL::VIEW::PyWidget
• script_output_ : BALL::VIEW::PyWidget
• SCWRL_4_0 : BALL::SideChainPlacementProcessor::Method
• SCWRL_BINARY_PATH : BALL::SideChainPlacementProcessor::Default , BALL::SideChainPlacementProcessor::Option
• SCWRL_INPUT_FILE : BALL::SideChainPlacementProcessor::Default , BALL::SideChainPlacementProcessor::Option
• SCWRL_OUTPUT_FILE : BALL::SideChainPlacementProcessor::Default , BALL::SideChainPlacementProcessor::Option
• SCWRL_SEQUENCE_FILE : BALL::SideChainPlacementProcessor::Default , BALL::SideChainPlacementProcessor::Option
• sd_file : BALL::QSAR::InputConfiguration
• sd_systems_ : BALL::VIEW::AssignBondOrderResultsDialog , BALL::VIEW::PubChemDialog
• sdwidget_ : BALL::VIEW::AssignBondOrderResultsDialog
• sec_axis_ : BALL::CCP4File
• sec_struct : BALL::PDB::Structure::AtomEntry
• sec_structs : BALL::PDB::Structure
• second : BALL::Quadruple< T1, T2, T3, T4 > , BALL::Triple< T1, T2, T3 >
• second_ : BALL::Addition< First, Second, DataType > , BALL::Bond , BALL::Division< First, Second, DataType > , BALL::Product< First, Second, DataType > , BALL::SmartsParser::SPEdge , BALL::Subtraction< First, Second, DataType >
• second_atom : BALL::MOLFile::BondStruct , BALL::PDB::RecordLINK , BALL::PDB::RecordSLTBRG
• second_atom_expressions_ : BALL::EFShiftProcessor
• second_edge_ : BALL::SmartsParser::SPEdge , BALL::SmartsParser::SPNode
• second_non_hydrogen_atom : BALL::PDB::RecordHYDBND
• secs_ : BALL::PreciseTime
• section_entries_ : BALL::ParameterSection
• section_index_ : BALL::INIFile
• section_name_ : BALL::ParameterSection
• sections_ : BALL::INIFile
• segment_ID : BALL::PDB::RecordANISOU , BALL::PDB::RecordATOM , BALL::PDB::RecordHETATM , BALL::PDB::RecordSIGATM , BALL::PDB::RecordSIGUIJ
• select_action_ : BALL::VIEW::MolecularControl
• select_id_ : BALL::VIEW::MolecularControl
• selected_ : BALL::GeneticAlgorithm , BALL::Selectable , BALL::VIEW::MolecularControl
• selected_atoms_ : BALL::Selector
• selected_color : BALL::VIEW::ModifyRepresentationDialog
• selected_coloring_method_ : BALL::VIEW::MolecularControl
• selected_model_ : BALL::PDBFile , BALL::VIEW::MolecularControl
• selection_ : BALL::ResidueChecker , BALL::VIEW::MainControl
• selection_color_ : BALL::VIEW::ColorProcessor
• selection_enabled_ : BALL::ForceField
• selection_name : BALL::QSAR::FeatureSelectionConfiguration
• selector_edit_ : BALL::VIEW::MolecularControl
• send_buffer : BALL::RingPerceptionProcessor::TNode_
• sense_of_strand : BALL::PDB::RecordSHEET
• separate_activity_file : BALL::QSAR::InputConfiguration
• SEPARATOR : BALL::ResourceFile
• seq_identity : BALL::NMRStarFile::MonomericPolymer::HomologDB
• seq_positive : BALL::NMRStarFile::MonomericPolymer::HomologDB
• seq_to_submitted_percentage : BALL::NMRStarFile::MonomericPolymer::HomologDB
• seqres_records : BALL::PDB::BookKeeping
• sequence_ : BALL::Peptides::PeptideBuilder
• sequence_database_accession_code : BALL::PDB::RecordDBREF
• sequence_database_ID_code : BALL::PDB::RecordDBREF
• sequence_database_name : BALL::PDB::RecordDBREF
• sequence_number : BALL::PDB::RecordSITE , BALL::PDB::RecordTURN , BALL::PDB::Residue
• sequence_number_ : BALL::PDBFile
• serial_number : BALL::PDB::RecordANISOU , BALL::PDB::RecordATOM , BALL::PDB::RecordHELIX , BALL::PDB::RecordHETATM , BALL::PDB::RecordMTRIX1 , BALL::PDB::RecordMTRIX2 , BALL::PDB::RecordMTRIX3 , BALL::PDB::RecordSEQRES , BALL::PDB::RecordSIGATM , BALL::PDB::RecordSIGUIJ , BALL::PDB::RecordSSBOND , BALL::PDB::RecordTER , BALL::PDB::RecordTVECT , BALL::PDB::Structure::ConectAtomList
• ses_ : BALL::SESComputer , BALL::SESSingularityCleaner , BALL::TriangulatedSES
• sets_ : BALL::MOL2File
• setup_time_stamp_ : BALL::ForceField
• sg_entry_ : BALL::VIEW::GenerateCrystalDialog
• sg_list_ : BALL::VIEW::GenerateCrystalDialog
• sg_symops_ : BALL::CrystalInfo
• share_from_ : BALL::VIEW::GLOffscreenTarget
• shared_bonds : BALL::RingAnalyser::Ring
• shared_handlers_ : BALL::PluginManager
• sheet_ : BALL::SecondaryStructureProcessor
• sheet_ID : BALL::PDB::RecordSHEET
• sheet_list_ : BALL::PDBFile
• sheet_records : BALL::PDB::BookKeeping
• shift_map_ : BALL::RandomCoilShiftProcessor
• shift_s_ : BALL::ShiftedLVMMMinimizer
• shift_units : BALL::NMRStarFile::ShiftReferenceElement
• shift_value : BALL::NMRStarFile::NMRAtomData , BALL::NMRStarFile::ShiftReferenceElement
• shifted_direction_ : BALL::ShiftedLVMMMinimizer
• shifts : BALL::NMRStarFile::MolecularSystem::ChemicalUnit
• ShiftXwise_hydrogen_bonds_computation_ : BALL::HBondShiftProcessor
• shininess : BALL::VIEW::Stage::Material
• shininess_ : BALL::VIEW::Stage
• shortcut_ : BALL::VIEW::TestFramework
• shortcut_keys_ : BALL::VIEW::ShortcutRegistry
• shortcut_registry_ : BALL::VIEW::MainControl
• shortcuts_ : BALL::VIEW::ShortcutRegistry
• show_coordinate_system_ : BALL::VIEW::Stage
• show_fps_ : BALL::VIEW::Scene
• SHOW_HYDROGENS : BALL::SDGenerator::Default , BALL::SDGenerator::Option , BALL::VIEW::SDWidget::Default , BALL::VIEW::SDWidget::Option
• SHOW_IDENTICAL_LIGANDS_WARNING : BALL::DockResultFile
• show_light_sources_ : BALL::VIEW::Renderer , BALL::VIEW::Scene
• show_preview_ : BALL::VIEW::Renderer
• show_ruler_ : BALL::VIEW::RenderSetup
• show_selection_infos_ : BALL::VIEW::CompositeMessage
• show_ss_ : BALL::VIEW::MolecularControl
• show_ss_id_ : BALL::VIEW::MolecularControl
• show_window_enty_ : BALL::VIEW::ModularWidget
• sig11 : BALL::PDB::RecordSIGUIJ
• sig12 : BALL::PDB::RecordSIGUIJ
• sig13 : BALL::PDB::RecordSIGUIJ
• sig22 : BALL::PDB::RecordSIGUIJ
• sig23 : BALL::PDB::RecordSIGUIJ
• sig33 : BALL::PDB::RecordSIGUIJ
• sig_w : BALL::CharmmEEF1::Values
• sig_w_ : BALL::CharmmEEF1
• silent_ : BALL::VIEW::PyWidget
• SIM_CUTOFF : BALL::BinaryFingerprintMethods::Default , BALL::BinaryFingerprintMethods::Option
• SIMPLE : BALL::AStarBondOrderStrategy::Heuristic
• simulation_icon_ : BALL::VIEW::MainControl
• simulation_running_xpm_ : BALL::VIEW::MainControl
• simulation_stoped_xpm_ : BALL::VIEW::MainControl
• simulation_thread_ : BALL::VIEW::MainControl
• single_pick_ : BALL::VIEW::GLRenderer
• singular_ : BALL::RSEdge , BALL::RSFace
• singular_edges_ : BALL::SolventExcludedSurface
• site_records : BALL::PDB::BookKeeping
• size : BALL::PoseClustering::ClusterProperties
• size_ : BALL::Exception::IndexOverflow , BALL::Exception::IndexUnderflow , BALL::Exception::InvalidSize , BALL::Exception::OutOfMemory , BALL::Exception::SizeUnderflow , BALL::TRegularData2D< ValueType > , BALL::TRegularData3D< ValueType >
• sizeX_ : BALL::Rescoring3D
• sizeY_ : BALL::Rescoring3D
• sizeZ_ : BALL::Rescoring3D
• skipped_records_ : BALL::PDBInfo
• SLAVE_PATH : BALL::GeometricFit::Default , BALL::GeometricFit::Option
• slices : BALL::VIEW::GridVisualisation
• slides_ : BALL::VIEW::AddBackboneModel
• slides_angle_ : BALL::VIEW::AddBackboneModel
• smallX : BALL::VIEW::VRMLRenderer
• smallY : BALL::VIEW::VRMLRenderer
• smallZ : BALL::VIEW::VRMLRenderer
• SMART_MATCHING : BALL::HybridisationProcessor::Method
• smart_names_ : BALL::MolecularSimilarity
• smart_pointer_list_ : BALL::PersistenceManager
• smarts_ : BALL::MolecularSimilarity
• smarts_edit_ : BALL::VIEW::MolecularControl
• smiles : BALL::VIEW::PubChemDialog::ParsedResult_
• smiles_parser_ : BALL::VIEW::PubChemDialog
• smooth_lines_ : BALL::VIEW::GLRenderer
• snap : BALL::PoseClustering::PosePointer
• snap_shot_manager_ : BALL::VIEW::SnapshotVisualisationDialog
• snapshot_ : BALL::EnergyMinimizer
• snapshot_buffer_ : BALL::SnapShotManager
• SNAPSHOT_FREQUENCY : BALL::EnergyMinimizer::Default , BALL::EnergyMinimizer::Option , BALL::MolecularDynamics::Default , BALL::MolecularDynamics::Option
• snapshot_frequency_ : BALL::EnergyMinimizer , BALL::MolecularDynamics
• snapshot_interface_ : BALL::VIEW::UndoManagerDialog
• snapshot_manager_ptr_ : BALL::MolecularDynamics
• snapshot_order_ : BALL::ConformationSet , BALL::DockResult::Scoring_
• soffsetf1_ : BALL::Bruker2DFile
• soffsetf2_ : BALL::Bruker2DFile
• SOLUTE_DC : BALL::FDPB::Default , BALL::FDPB::Option
• solution_number_ : BALL::FPTBondOrderStrategy::DPBackTrackingCombiner_ , BALL::VIEW::AssignBondOrderResultsDialog
• solution_systems_ : BALL::VIEW::AssignBondOrderResultsDialog
• solutions_ : BALL::AssignBondOrderProcessor , BALL::Kekuliser
• SOLVATION_CUTOFF : BALL::CharmmFF::Default , BALL::CharmmFF::Option
• SOLVATION_CUTON : BALL::CharmmFF::Default , BALL::CharmmFF::Option
• solvation_energy_ : BALL::CharmmNonBonded
• solvation_parameters : BALL::Solvation
• solvation_volumes : BALL::Solvation
• solvent_ : BALL::Pair6_12InteractionEnergyProcessor , BALL::PairExpInteractionEnergyProcessor
• solvent_atoms_ : BALL::SolventDescriptor , BALL::SolventParameter
• SOLVENT_DC : BALL::FDPB::Default , BALL::FDPB::Option
• solvent_descriptor_ : BALL::SolventParameter
• SOLVENT_DESCRIPTOR_FILE : BALL::NonpolarSolvation::Default , BALL::NonpolarSolvation::Option
• SOLVENT_FILENAME : BALL::Pair6_12InteractionEnergyProcessor::Default , BALL::Pair6_12InteractionEnergyProcessor::Option , BALL::PairExpInteractionEnergyProcessor::Default , BALL::PairExpInteractionEnergyProcessor::Option
• SOLVENT_NUMBER_DENSITY : BALL::NonpolarSolvation::Default , BALL::NonpolarSolvation::Option , BALL::Pair6_12InteractionEnergyProcessor::Default , BALL::Pair6_12InteractionEnergyProcessor::Option , BALL::PCMCavFreeEnergyProcessor::Default , BALL::PCMCavFreeEnergyProcessor::Option , BALL::PierottiCavFreeEnergyProcessor::Default , BALL::PierottiCavFreeEnergyProcessor::Option , BALL::ReissCavFreeEnergyProcessor::Default , BALL::ReissCavFreeEnergyProcessor::Option
• sorted_by_ : BALL::DockResult
• sorted_edges : BALL::FPTBondOrderStrategy::DPBackTrackingCombiner_
• source_ : BALL::EdgeItem< Node, Edge >
• sources : BALL::PDB::RecordSOURCE
• sp_atom_ : BALL::SmartsParser::SPNode
• space_group : BALL::PDB::RecordCRYST1::UnitCell , BALL::PDB::Structure::UnitCellInfo
• space_group_ : BALL::CCP4File , BALL::CrystalInfo
• SPACE_GROUP_FILE : BALL::CrystalGenerator::Default , BALL::CrystalGenerator::Option , BALL::CrystalInfo::Default , BALL::CrystalInfo::Option
• SPACING : BALL::FDPB::Default , BALL::FDPB::Option
• spacing_ : BALL::FDPB , BALL::ShiftModel1D , BALL::ShiftModel2D , BALL::Spectrum< DataT, PeakT, PositionT > , BALL::TContourSurface< T >::Cube , BALL::TRegularData1D< ValueType > , BALL::TRegularData2D< ValueType > , BALL::TRegularData3D< ValueType >
• specific_model_ID : BALL::PDB::RecordCISPEP
• spectrum_ : BALL::Bruker1DFile , BALL::Bruker2DFile
• specular_ : BALL::VIEW::Stage
• specular_color : BALL::VIEW::Stage::Material
• specular_intensity : BALL::VIEW::Stage::Material
• SPEED_OF_LIGHT : BALL::Constant
• sphere_ : BALL::SASFace
• sphere_list_ : BALL::VIEW::GLRenderer
• sphere_template_ : BALL::VIEW::XML3DRenderer
• spheres_ : BALL::SurfaceProcessor
• spheric_faces_ : BALL::SolventExcludedSurface
• spointnumf1_ : BALL::Bruker2DFile
• spointnumf2_ : BALL::Bruker2DFile
• sqrt_density_ : BALL::SASTriangulator , BALL::SESTriangulator
• square_distance_ : BALL::VIEW::ModifyRepresentationDialog
• squared_distance_ : BALL::FragmentDistanceCollector
• ss_ : BALL::VIEW::AddBackboneModel
• ssbond_correction_ : BALL::EmpiricalHSShiftProcessor
• ssbond_list_ : BALL::PDBFile
• ssbonds : BALL::PDB::Structure
• sssr_ : BALL::GAFFTypeProcessor , BALL::SmartsMatcher , BALL::SmartsParser
• stack_pages_ : BALL::VIEW::PreferencesEntry
• stage_ : BALL::VIEW::LightSettings , BALL::VIEW::Renderer , BALL::VIEW::RenderSetup , BALL::VIEW::Scene
• stage_settings_ : BALL::VIEW::Scene
• standard_bond_exists : BALL::MMFF94StretchParameters::BondData
• STANDARD_BOND_LENGTH : BALL::SDGenerator::Default , BALL::SDGenerator::Option
• standard_occupancy_deviation : BALL::PDB::RecordSIGATM
• standard_residue_name : BALL::PDB::RecordMODRES
• standard_temperature_deviation : BALL::PDB::RecordSIGATM
• standard_vector_deviation : BALL::PDB::RecordSIGATM
• standardized_moments : BALL::Spectrum< DataT, PeakT, PositionT >
• start_ : BALL::CCP4File , BALL::DSN6File , BALL::TContour< T >
• start_action_ : BALL::VIEW::FileObserver
• start_animation_action_ : BALL::VIEW::Scene
• start_log_ : BALL::PyInterpreter
• start_recording : BALL::VIEW::TestFramework
• started_startup_script_ : BALL::VIEW::PyWidget
• starting_configuration_ : BALL::AssignBondOrderProcessor
• startup_script_ : BALL::VIEW::PyWidget
• state : BALL::CIFFile , BALL::ExpressionParser , BALL::GAFFCESParser , BALL::GAMESSDatFile , BALL::GAMESSLogFile , BALL::SmartsParser , BALL::SmilesParser , BALL::TreeWidthImplementation< EditableGraph >::QuickBB< Lowerbound, Upperbound > , BALL::VIEW::RunPythonThread
• static_ligand_energy_ : BALL::ScoringFunction
• static_ligand_fragments_ : BALL::ScoringFunction
• static_members : BALL::MOL2File::SetStruct
• static_residues_hashgrid_ : BALL::ScoringFunction
• statistic : BALL::QSAR::FeatureSelectionConfiguration , BALL::QSAR::PredictionConfiguration , BALL::QSAR::ValidationConfiguration
• statistic_name : BALL::QSAR::FeatureSelectionConfiguration , BALL::QSAR::PredictionConfiguration , BALL::QSAR::ValidationConfiguration
• status : BALL::MOL2File::SetStruct , BALL::RSComputer::ProbePosition
• status_ : BALL::ResidueChecker
• stddev_ : BALL::ScoringComponent
• stddev_out_ : BALL::Rescoring
• step_ : BALL::AStarBondOrderStrategy , BALL::EnergyMinimizer
• step_number_of_starting_time_ : BALL::DCDFile
• STEP_WIDTH : BALL::IMGDock::Default , BALL::IMGDock::Option
• step_width_ : BALL::RotamerLibrary
• stepFourier_ : BALL::TFFT1D< ComplexTraits >
• stepFourierX_ : BALL::TFFT2D< ComplexTraits > , BALL::TFFT3D< ComplexTraits >
• stepFourierY_ : BALL::TFFT2D< ComplexTraits > , BALL::TFFT3D< ComplexTraits >
• stepFourierZ_ : BALL::TFFT3D< ComplexTraits >
• stepPhys_ : BALL::TFFT1D< ComplexTraits >
• stepPhysX_ : BALL::TFFT2D< ComplexTraits > , BALL::TFFT3D< ComplexTraits >
• stepPhysY_ : BALL::TFFT2D< ComplexTraits > , BALL::TFFT3D< ComplexTraits >
• stepPhysZ_ : BALL::TFFT3D< ComplexTraits >
• steps_ : BALL::VIEW::MDSimulationThread
• steps_between_saves_ : BALL::DCDFile
• steps_between_updates_ : BALL::VIEW::SimulationThread
• stereo : BALL::MOLFile::BondStruct
• stereo_ : BALL::VIEW::Renderer
• stereo_camera_ : BALL::VIEW::Scene
• stereo_care_box : BALL::MOLFile::AtomStruct
• stereo_delta_ : BALL::VIEW::GLRenderWindow
• stereo_frustum_conversion_height_ : BALL::VIEW::Renderer
• stereo_frustum_conversion_width_ : BALL::VIEW::Renderer
• stereo_left_eye_ : BALL::VIEW::Scene
• stereo_mode_ : BALL::VIEW::InteractionModeManager
• stereo_right_eye_ : BALL::VIEW::Scene
• stereo_setup_ : BALL::VIEW::RenderSetup
• sticks_ : BALL::Spectrum< DataT, PeakT, PositionT >
• still_to_notify_ : BALL::VIEW::RepresentationManager
• stop_action_ : BALL::VIEW::FileObserver
• stop_animation_ : BALL::VIEW::Scene
• stop_recording : BALL::VIEW::TestFramework
• stop_script_ : BALL::VIEW::PyWidget
• stop_simulation_ : BALL::VIEW::MainControl
• stop_simulation_action_ : BALL::VIEW::MainControl
• store_interactions_ : BALL::ScoringFunction
• store_interactions_disabled_ : BALL::Atom
• store_interactions_phC_only_ : BALL::ScoringFunction
• STORE_NN : BALL::BinaryFingerprintMethods::Default , BALL::BinaryFingerprintMethods::Option
• STORE_SKIPPED_RECORDS : BALL::PDBFile::Default , BALL::PDBFile::Option
• store_skipped_records_ : BALL::PDBFile
• stored_camera_ : BALL::VIEW::Scene
• stored_s_ : BALL::StrangLBFGSMinimizer
• stored_y_ : BALL::StrangLBFGSMinimizer
• stptol_ : BALL::LineSearch
• strand_height_ : BALL::VIEW::AddCartoonModel
• strand_number : BALL::PDB::RecordSHEET
• strand_width_ : BALL::VIEW::AddCartoonModel
• strategies_ : BALL::AssignBondOrderProcessor
• stream : BALL::LogStreamBuf::StreamStruct
• stream_ : BALL::LogStreamNotifier
• STREAM_HEADER : BALL::XDRPersistenceManager
• stream_list_ : BALL::LogStreamBuf
• STREAM_TRAILER : BALL::XDRPersistenceManager
• stretch_ : BALL::StretchComponent
• stretch_i_j : BALL::MMFF94StretchBend::StretchBend
• stretch_j_k : BALL::MMFF94StretchBend::StretchBend
• stretch_parameters_ : BALL::StretchComponent
• STRICT_LINE_CHECKING : BALL::PDBFile::Default , BALL::PDBFile::Option
• strict_line_checking_ : BALL::PDBFile
• stride_ : BALL::VIEW::BufferedRenderer
• string : BALL::PDB::RecordTypeFormat
• string_format : BALL::VIEW::PythonHighlighter
• string_pattern : BALL::VIEW::PythonHighlighter
• string_value : BALL::JCAMPFile::JCAMPValue
• stringToWildcard_ : BALL::GAFFCESParser::CESPredicate
• STRUCTURE_BASED : BALL::HybridisationProcessor::Method
• structures_ : BALL::ConformationSet
• sub_type : BALL::MOL2File::SetStruct , BALL::MOL2File::SubstructureStruct
• subcategories_ : BALL::Options
• subject_length : BALL::NMRStarFile::MonomericPolymer::HomologDB
• submission_date : BALL::NMRStarFile::EntryInformation
• substance_names_ : BALL::QSAR::Model , BALL::QSAR::QSARData
• substances_names_ : BALL::QSAR::Validation
• substructure : BALL::MOL2File::AtomStruct
• substructure_name : BALL::MOL2File::AtomStruct
• substructure_type : BALL::MOL2File::SubstructureStruct
• substructures_ : BALL::MOL2File
• suffix_ : BALL::VIEW::DownloadPDBFile
• sulfur_bridges_ : BALL::DisulfidBondProcessor
• summary_ : BALL::SecondaryStructureProcessor
• SUPERPOSE_LIGAND : BALL::IMGDock::Default , BALL::IMGDock::Option
• supported_formats : BALL::ParameterDescription
• surface_ : BALL::NumericalSAS , BALL::SurfaceProcessor
• surface_drawing_precision_ : BALL::VIEW::ModelProcessor , BALL::VIEW::Representation
• SURFACE_FILENAME : BALL::Pair6_12InteractionEnergyProcessor::Default , BALL::Pair6_12InteractionEnergyProcessor::Option , BALL::PairExpInteractionEnergyProcessor::Default , BALL::PairExpInteractionEnergyProcessor::Option
• SURFACE_TENSION : BALL::NonpolarSolvation::Default , BALL::NonpolarSolvation::Option , BALL::UhligCavFreeEnergyProcessor::Default , BALL::UhligCavFreeEnergyProcessor::Option
• SURFACE_THICKNESS : BALL::GeometricFit::Default , BALL::GeometricFit::Option
• SURFACE_TYPE : BALL::GeometricFit::Default , BALL::GeometricFit::Option , BALL::Pair6_12InteractionEnergyProcessor::Default , BALL::Pair6_12InteractionEnergyProcessor::Option , BALL::PairExpInteractionEnergyProcessor::Default , BALL::PairExpInteractionEnergyProcessor::Option
• surface_type_ : BALL::SurfaceProcessor
• SURVIVORS : BALL::EvolutionaryDocking::Default , BALL::EvolutionaryDocking::Option
• survivors_ : BALL::GeneticAlgorithm
• swap_bytes_ : BALL::CCP4File , BALL::DCDFile , BALL::DSN6File
• swap_endian_ : BALL::BinaryFileAdaptor< T >
• swap_side_by_side_stereo_ : BALL::VIEW::Stage
• swidthf1_ : BALL::Bruker2DFile
• swidthf2_ : BALL::Bruker2DFile
• switch_grid_ : BALL::VIEW::Scene
• switch_move : BALL::VIEW::TestFramework
• sym_size : BALL::TRRFile::TRRHeader
• symbol : BALL::MOLFile::AtomStruct , BALL::PTE_::SymbolToElement
• symmetry_group_ : BALL::GAMESSDatFile
• symmetry_operator : BALL::PDB::RecordSSBOND
• symops_ : BALL::SpaceGroupParameters
• syntax_tree_ : BALL::ExpressionParser
• sys_path_ : BALL::PyInterpreter
• system : BALL::GAMESSLogFile
• system1_ : BALL::DockingAlgorithm
• system2_ : BALL::DockingAlgorithm
• system_ : BALL::ConformationSet , BALL::CrystalGenerator , BALL::ForceField , BALL::SDGenerator , BALL::ShiftModel1D , BALL::ShiftModel2D , BALL::SmilesParser , BALL::VIEW::FDPBDialog , BALL::VIEW::GenerateCrystalDialog , BALL::VIEW::SDWidget
• system_backup_a_ : BALL::GeometricFit
• system_backup_b_ : BALL::GeometricFit
• system_i_ : BALL::PoseClustering
• system_j_ : BALL::PoseClustering
• system_molecular_weight : BALL::NMRStarFile::MolecularSystem
• system_name : BALL::NMRStarFile::MolecularSystem
• system_oligomer_state : BALL::NMRStarFile::MolecularSystem
• system_origin_ : BALL::VIEW::Scene
• system_paramagnetic : BALL::NMRStarFile::MolecularSystem
• system_physical_state : BALL::NMRStarFile::MolecularSystem
• system_ptr_ : BALL::MolecularDynamics , BALL::SnapShotManager
• system_thiol_state : BALL::NMRStarFile::MolecularSystem