- c -

• c : BALL::PDB::RecordCRYST1::UnitCell , BALL::PDB::Structure::UnitCellInfo , BALL::BindingPocketProcessor::Sphere_ , BALL::SortedPosition3 , BALL::Constant
• C1 : BALL::PairExpInteractionEnergyProcessor::Option , BALL::PairExpInteractionEnergyProcessor::Default
• C1_ : BALL::PairExpInteractionEnergyProcessor , BALL::PairExpRDFIntegrator
• C2 : BALL::PairExpInteractionEnergyProcessor::Option , BALL::PairExpInteractionEnergyProcessor::Default
• C2_ : BALL::PairExpInteractionEnergyProcessor , BALL::PairExpRDFIntegrator
• C_ : BALL::QSAR::LibsvmModel
• c_ : BALL::RandomNumberGenerator
• C_atom_ : BALL::CHPI::CHGroup
• c_factor_ : BALL::BindingPocketProcessor
• CAL_PER_JOULE : BALL::Constant
• calculate_hbonds_id_ : BALL::VIEW::MolecularStructure
• calculate_ramachandran_ : BALL::VIEW::MolecularStructure
• calculate_RMSD_id_ : BALL::VIEW::MolecularStructure
• calculate_ss_id_ : BALL::VIEW::MolecularStructure
• calculated_ : BALL::MMFF94VDWParameters
• calculation_method_ : BALL::NonpolarSolvation , BALL::PolarSolvation , BALL::RotationalEntropyLoss , BALL::VanDerWaals
• 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
• candidates : BALL::BindingPocketProcessor
• candidates_grid_ : BALL::BindingPocketProcessor
• canvas_ : BALL::VIEW::CanvasWidget
• canWidget_ : BALL::VIEW::DockableRegularData1DWidget , BALL::VIEW::DockableRegularData2DWidget
• cap_ : BALL::VIEW::ClippingPlane
• capacity_ : BALL::HashSet< Key >
• capping_color_ : BALL::VIEW::ClippingPlane
• carbonyl_influences_amide_field_ : BALL::EFShiftProcessor
• care_for_SS_ : BALL::VIEW::AddBackboneModel
• cart2frac_ : BALL::CrystalInfo
• category : BALL::CIFFile::SaveFrame
• cation : BALL::MMFF94AtomTyper::AromaticType
• cation_atoms_ : BALL::MMFF94AtomTyper
• cause_ : BALL::VIEW::ButtonEvent
• cd_ : BALL::RandomNumberGenerator
• cel_texture_ : BALL::VIEW::GLRenderer
• cell_dimension_ : BALL::CCP4File
• cell_dimensions_ : BALL::CrystalInfo
• cell_scaling_ : BALL::DSN6File
• center_ : BALL::GeometricCenterProcessor , BALL::RSFace , BALL::VIEW::LabelModel
• center_camera_action_ : BALL::VIEW::MolecularControl
• center_camera_id_ : BALL::VIEW::MolecularStructure
• center_data : BALL::QSAR::InputConfiguration
• center_of_torus_ : BALL::RSEdge
• center_processor_ : BALL::VIEW::LabelModel , BALL::CrystalGenerator
• center_y : BALL::QSAR::InputConfiguration
• central_moments : BALL::Spectrum< DataT, PeakT, PositionT >
• centre_ : BALL::CHPI::AromaticRing
• ces_parsers_ : BALL::GAFFTypeProcessor
• cesstring_ : BALL::GAFFCESParser
• chain : BALL::MOL2File::SubstructureStruct , BALL::PDB::Structure::AtomEntry
• chain_ : BALL::NMRStarFile::BALLToBMRBMapper
• chain_ID : BALL::PDB::Residue , BALL::PDB::RecordDBREF , BALL::PDB::RecordSEQRES
• chain_id : BALL::PDB::AdditionalAtomInfo
• chain_ID_ : BALL::PDBFile
• chain_residue_names : BALL::PDB::Structure
• chainname_ : BALL::Peptides::PeptideBuilder
• chains_ : BALL::SDGenerator
• changed_color_processor_ : BALL::VIEW::Representation
• changed_selection_color_ : BALL::VIEW::DisplayProperties
• channels : BALL::VIEW::PixelFormat
• 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::Option , BALL::FDPB::Default
• charge_factor_ : BALL::EFShiftProcessor
• charge_map_ : BALL::EFShiftProcessor
• charge_processor_ : BALL::MMFF94 , BALL::VIEW::DockDialog , BALL::VIEW::FDPBDialog
• charge_rule_processor_ : BALL::VIEW::DockDialog , BALL::VIEW::FDPBDialog
• charge_type : BALL::MOL2File::MoleculeStruct
• charges_ : BALL::Templates , BALL::ElectrostaticPotentialCalculator
• charmm_ : BALL::VIEW::CharmmConfigurationDialog , BALL::VIEW::MolecularStructure
• charmm_dialog_ : BALL::VIEW::MinimizationDialog , BALL::VIEW::MolecularDynamicsDialog , BALL::VIEW::MolecularStructure
• charmm_extra_block_A_ : BALL::DCDFile
• charmm_extra_block_B_ : BALL::DCDFile
• charmm_ff_id_ : BALL::VIEW::MolecularStructure
• CHECK_AFTER_ITERATIONS : BALL::FDPB::Option , BALL::FDPB::Default
• check_duplicate_keys_ : BALL::INIFile
• check_structure_id_ : BALL::VIEW::MolecularStructure
• 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
• child_ : BALL::Composite::ChildCompositeIteratorTraits , BALL::ResourceEntry
• child_entries_ : BALL::VIEW::PluginDialog
• children : BALL::ExpressionParser::SyntaxTree , BALL::GAFFCESParser::CESPredicate
• children_ : BALL::ExpressionTree , BALL::ConnectedToPredicate::CTPNode
• children_connection_objects_ : BALL::VIEW::ConnectionObject
• chiral : BALL::MOLFile::CountsStruct
• chiral_class_value : BALL::SmartsParser::SPAtom::PropertyValue
• chirality_ : BALL::SmilesParser::SPAtom
• CHOOSE_MODEL : BALL::PDBFile::Option , BALL::PDBFile::Default
• CHPI : BALL::SLICKEnergy::Option , BALL::SLICKEnergy::Default , BALL::SLICKScore::Option , BALL::SLICKScore::Default
• CHX_ANGLE_LOWER : BALL::CHPI::Option , BALL::CHPI::Default
• CHX_angle_lower_ : BALL::CHPI
• ci_ptr_ : BALL::CrystalGenerator
• circle0_ : BALL::RSEdge
• circle1_ : BALL::RSEdge
• circle_ : BALL::SASEdge , BALL::SESEdge
• clas_model : BALL::QSAR::ClassificationValidation
• CLASH_FACTOR : BALL::BindingPocketProcessor::Option , BALL::BindingPocketProcessor::Default
• class_ : BALL::VIEW::PyWidget
• class_names_ : BALL::QSAR::QSARData
• class_results_ : BALL::QSAR::ClassificationValidation
• classes_to_files_ : BALL::VIEW::HelpViewer
• classification : BALL::PDB::RecordHEADER
• classification_statistics : BALL::QSAR::Registry
• CLAVERIE_FILENAME : BALL::PairExpInteractionEnergyProcessor::Option , BALL::PairExpInteractionEnergyProcessor::Default
• clayer_grid_ : BALL::BindingPocketProcessor
• 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::RepresentationManager , BALL::VIEW::POVRenderer
• cm_ : BALL::RandomNumberGenerator
• code_ : BALL::PDBFile
• coefficient_stderr_ : BALL::QSAR::RegressionValidation
• coefficients_ : BALL::PiecewiseFunction
• coil_color_ : BALL::VIEW::SecondaryStructureColorProcessor
• col_averages_ : BALL::EmpiricalHSShiftProcessor::ShiftHyperSurface_
• col_axis_ : BALL::CCP4File
• col_spacing_ : BALL::EmpiricalHSShiftProcessor::ShiftHyperSurface_
• color2_ : BALL::VIEW::ColorExtension2
• color_ : BALL::VIEW::GeometricObject , BALL::VIEW::LightSource , BALL::VIEW::LabelModel , BALL::VIEW::MeshBuffer
• color_index_ : BALL::VIEW::POVRenderer
• color_map_ : BALL::VIEW::ElementColorProcessor , BALL::VIEW::ResidueNameColorProcessor , BALL::VIEW::POVRenderer
• color_menu_ : BALL::VIEW::MolecularControl
• color_number_ : BALL::VIEW::ColorMap
• color_processor_ : BALL::VIEW::Representation
• color_strings_ : BALL::VIEW::POVRenderer
• coloring_method_ : BALL::VIEW::CreateRepresentationMessage , 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 , BALL::VIEW::ColorTable
• column_names_ : BALL::QSAR::QSARData
• combo_box_ : BALL::VIEW::PyWidget
• comm_size_ : BALL::MPISupport
• comment : BALL::MOL2File::SetStruct , BALL::MOL2File::MoleculeStruct , 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_ : BALL::XYZFile
• comment_format : BALL::VIEW::PythonHighlighter
• comment_pattern : BALL::VIEW::PythonHighlighter
• comments_ : BALL::MOL2File
• common_name : BALL::NMRStarFile::MonomericPolymer
• comp_ptr_ : BALL::TMatrix4x4< T >
• compare_mode_ : BALL::String
• compare_record_type_format_ : BALL::PDBFile
• compile_ : BALL::VIEW::GLDisplayList
• complement_selection_action_ : BALL::VIEW::MainControl
• complementary_bases_ : BALL::VIEW::AddCartoonModel
• complete_prefix_ : BALL::VIEW::PyWidget
• complex_ : BALL::NonpolarSolvation
• component_description : BALL::PDB::RecordCOMPND
• component_grouping_ : BALL::SmartsParser
• component_name : BALL::NMRStarFile::MolecularSystem::ChemicalUnit
• component_no_ : BALL::SmartsParser::SPNode , BALL::SmartsParser
• component_number : BALL::PDB::RecordFORMUL
• components : BALL::NMRStarFile::Sample
• components_ : BALL::ConnectedComponentsProcessor , BALL::ComposedEnergyProcessor , BALL::ForceField , BALL::ScoringFunction
• composite : BALL::VIEW::MolecularControl::MyTreeWidgetItem
• composite_ : BALL::VIEW::GeometricObject , BALL::VIEW::Dataset , BALL::VIEW::CompositeProperties , BALL::VIEW::CompositeMessage , BALL::VIEW::BALLThread
• 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_set_ : BALL::VIEW::CompositeManager
• composite_to_item_ : BALL::VIEW::MolecularControl
• composite_to_position_ : BALL::VIEW::PositionColorProcessor
• composites_ : BALL::VIEW::CreateRepresentationMessage , BALL::VIEW::ColorProcessor , BALL::VIEW::DemoTutorialDialog , BALL::VIEW::Representation
• composites_locked_ : BALL::VIEW::MainControl
• composites_locked_mutex_ : BALL::VIEW::MainControl
• COMPUTE_ALSO_CONNECTIVITY : BALL::AssignBondOrderProcessor::Option , BALL::AssignBondOrderProcessor::Default
• 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::Option , BALL::NumericalSAS::Default
• compute_shifts_ : BALL::ShiftModel1D , BALL::ShiftModel2D
• COMPUTE_SURFACE : BALL::NumericalSAS::Option , BALL::NumericalSAS::Default
• COMPUTE_SURFACE_MAP : BALL::NumericalSAS::Option , BALL::NumericalSAS::Default
• COMPUTE_SURFACE_PER_ATOM : BALL::NumericalSAS::Option , BALL::NumericalSAS::Default
• COMPUTE_VOLUME : BALL::NumericalSAS::Option , BALL::NumericalSAS::Default
• concentration_max : BALL::NMRStarFile::Sample::Component
• concentration_min : BALL::NMRStarFile::Sample::Component
• concentration_value : BALL::NMRStarFile::Sample::Component
• condition : BALL::NMRStarFile::NMRAtomDataSet , BALL::NMRAtomDataSet , BALL::NMRStarFile::NMRAtomDataSet
• conect_atoms : BALL::PDB::Structure
• conect_records : BALL::PDB::BookKeeping
• conformation_set_ : BALL::DockResult , BALL::VIEW::DockingFinishedMessage
• confusion_matrix_ : BALL::QSAR::ClassificationValidation
• connect_to : BALL::FragmentDB::BuildBondsProcessor::Connection
• connected_stream_ : BALL::TCPServer
• connection_object_ : BALL::VIEW::Message
• connections_ : BALL::FragmentDB::BuildBondsProcessor , BALL::SmilesParser
• connectivity : BALL::GAFFTypeProcessor::TypeDefinition
• CONNECTIVITY_CUTOFF : BALL::AssignBondOrderProcessor::Default , BALL::AssignBondOrderProcessor::Option
• CONST : BALL::SLICKEnergy::Option , BALL::SLICKEnergy::Default , BALL::SLICKScore::Option , BALL::SLICKScore::Default
• CONSTANT : BALL::UhligCavFreeEnergyProcessor::Option , BALL::UhligCavFreeEnergyProcessor::Default
• constant_ : BALL::NonpolarSolvation , BALL::MutableConstant< DataType >
• constants_ : BALL::ParsedFunction< arg >
• contact_faces_ : BALL::SolventExcludedSurface
• container_ : BALL::VIEW::DockWidget , BALL::Enumerator< Container, SiteIterator, Variant >
• contains_selection_ : BALL::Composite
• contex_mutex_ : BALL::VIEW::GLRenderWindow
• context_composite_ : BALL::VIEW::MolecularControl
• context_item_ : BALL::VIEW::GenericControl , BALL::VIEW::MolecularControl
• context_menu_ : BALL::VIEW::MolecularControl , BALL::VIEW::GeometricControl
• context_menu_actions_ : BALL::VIEW::GeometricControl
• context_plane_ : BALL::VIEW::GeometricControl
• context_representation_ : BALL::VIEW::GeometricControl
• continuation : BALL::PDB::RecordCOMPND , BALL::PDB::RecordREVDAT , BALL::PDB::RecordEXPDTA , BALL::PDB::RecordAUTHOR , BALL::PDB::RecordCAVEAT , BALL::PDB::RecordHETSYN , BALL::PDB::RecordSOURCE , BALL::PDB::RecordSPRSDE , BALL::PDB::RecordTITLE , BALL::PDB::RecordKEYWDS , BALL::PDB::RecordOBSLTE , BALL::PDB::RecordHETNAM
• continuation_number : BALL::PDB::RecordFORMUL
• CONTINUED_LINE : BALL::KCFFile
• control_ : BALL::VIEW::DatasetController
• control_selection_ : BALL::VIEW::MainControl
• controller_ : BALL::VIEW::ContourSurfaceDialog , BALL::VIEW::GridVisualizationDialog
• controllers_ : BALL::VIEW::DatasetControl
• conventions_ : BALL::Peptides::NameConverter
• conversion_table_ : BALL::Peptides::NameConverter
• 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::Option , BALL::ShiftedLVMMMinimizer::Default
• COULOMB : BALL::FDPB::Boundary
• count_items_action_ : BALL::VIEW::MolecularControl
• counts_format_ : BALL::MOLFile
• covalent_radius_ : BALL::Element
• Cp_ref : BALL::CharmmEEF1::Values
• Cp_ref_ : BALL::CharmmEEF1
• cpu_speed_ : BALL::Timer
• crd : BALL::MMFF94AtomType
• create : BALL::QSAR::RegistryEntry
• create_button_ : BALL::VIEW::DisplayProperties
• create_coordinate_system_ : BALL::VIEW::Scene
• create_distance_grid_id2_ : BALL::VIEW::MolecularStructure
• create_distance_grid_id_ : BALL::VIEW::MolecularStructure
• CREATE_INTERACTION_FILE : BALL::CHPI::Option , BALL::CHPI::Default
• CREATE_INTERACTIONS_FILE : BALL::BuriedPolar::Option , BALL::Lipophilic::Default , BALL::Lipophilic::Option , BALL::BuriedPolar::Default
• create_methods_ : BALL::PersistenceManager , BALL::Expression
• create_representations_for_new_molecules_ : BALL::VIEW::DisplayProperties
• 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
• cur_box_ : BALL::HashGridBox3< Item >::BoxIteratorTraits
• curr_double : BALL::Kekuliser::AtomInfo
• 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::GAMESSLogFile , BALL::EmpiricalHSShiftProcessor::PropertiesForShift_
• current_atom_ : BALL::VIEW::EditableScene
• current_block_ : BALL::GAMESSDatFile
• current_bond_ : BALL::VIEW::EditableScene
• 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::Scene
• current_model_ : BALL::PDBFile
• current_molecule_ : BALL::GAFFTypeProcessor
• current_parser : BALL::GAFFCESParser::State , BALL::CIFFile::State , BALL::ExpressionParser::State , BALL::GAMESSDatFile::State , BALL::SmartsParser::State , BALL::GAMESSLogFile::State , BALL::SmilesParser::State
• current_parser_ : BALL::SmilesParser , BALL::ExpressionParser , BALL::SmartsParser
• 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::DownloadPDBFile , BALL::VIEW::DownloadElectronDensity
• current_representation_ : BALL::VIEW::MaterialSettings
• current_request_id_ : BALL::VIEW::PubChemDialog
• current_residue : BALL::PDB::AdditionalAtomInfo
• current_residue_ : BALL::PDBFile
• current_root_predicate : BALL::GAFFCESParser
• current_round_ : BALL::GeometricFit
• current_saveframe_ : BALL::CIFFile
• current_script_ : BALL::VIEW::PyWidget
• current_secs_ : BALL::Timer
• current_set : BALL::GAMESSLogFile
• current_snapshot_ : BALL::DCDFile , BALL::SnapShotManager
• current_step_ : BALL::VIEW::DemoTutorialDialog
• current_system_time_ : BALL::Timer
• current_temperature_ : BALL::MolecularDynamics
• current_threshold_ : BALL::VIEW::RaytraceableContourSurfaceDialog
• CURRENT_TIME : BALL::MolecularDynamics::Default , BALL::MolecularDynamics::Option
• current_time_ : BALL::MolecularDynamics
• current_usecs_ : BALL::Timer
• current_user_time_ : BALL::Timer
• curvature_ : BALL::CubicSpline1D
• 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
• cut_off_ : BALL::MMFF94NonBonded , BALL::AmberNonBonded , BALL::CharmmNonBonded
• cut_off_electrostatic_ : BALL::CharmmNonBonded , BALL::AmberNonBonded
• cut_off_solvation_ : BALL::CharmmNonBonded
• cut_off_vdw_ : BALL::AmberNonBonded , BALL::CharmmNonBonded , BALL::VanDerWaals
• cut_on_electrostatic_ : BALL::AmberNonBonded , BALL::CharmmNonBonded
• cut_on_solvation_ : BALL::CharmmNonBonded
• cut_on_vdw_ : BALL::AmberNonBonded , BALL::CharmmNonBonded , BALL::VanDerWaals
• cutlo_ : BALL::EnergyMinimizer
• CX_DISTANCE_UPPER : BALL::CHPI::Option , BALL::CHPI::Default
• CX_distance_upper_ : BALL::CHPI