Here is a list of all class members with links to the classes they belong to:

- f -

• FAST : CDPL::ConfGen::FragmentConformerGeneratorSettings
• fastExpFunction() : CDPL::Shape::FastGaussianShapeOverlapFunction
• FastGaussianShapeAlignment() : CDPL::Shape::FastGaussianShapeAlignment
• FastGaussianShapeOverlapFunction() : CDPL::Shape::FastGaussianShapeOverlapFunction , CDPL::Shape::GaussianShapeFunction
• Feature3DCoordinatesFunction : CDPL::Descr::PharmacophoreAutoCorr3DDescriptorCalculator , CDPL::Descr::PharmacophoreRDFDescriptorCalculator
• FEATURE_ATOM_FLAG : CDPL::Pharm::PatternBasedFeatureGenerator
• FEATURE_VECTOR_SIZE : CDPL::MolProp::LogSCalculator , CDPL::MolProp::XLogPCalculator
• FeatureAutoCorrelation3DVectorCalculator() : CDPL::Descr::FeatureAutoCorrelation3DVectorCalculator
• FeatureDistanceConstraint() : CDPL::Pharm::FeatureDistanceConstraint
• FeatureDistanceScore() : CDPL::Pharm::FeatureDistanceScore
• FeatureGenerator() : CDPL::Pharm::FeatureGenerator
• FeatureGeometryMatchFunctor() : CDPL::Pharm::FeatureGeometryMatchFunctor
• FeatureInteractionScore() : CDPL::Pharm::FeatureInteractionScore
• FeatureInteractionScoreCombiner() : CDPL::Pharm::FeatureInteractionScoreCombiner
• FeatureInteractionScoreGridCalculator() : CDPL::GRAIL::FeatureInteractionScoreGridCalculator
• FeatureIterator : CDPL::Pharm::BasicPharmacophore , CDPL::Pharm::FeatureContainer , CDPL::Pharm::FeatureSet , CDPL::Pharm::Pharmacophore
• FeaturePairDistanceMatchFunctor() : CDPL::Pharm::FeaturePairDistanceMatchFunctor
• FeaturePairWeightFunction : CDPL::Descr::PharmacophoreAutoCorr3DDescriptorCalculator , CDPL::Descr::PharmacophoreRDFDescriptorCalculator
• FeaturePositionMatchFunctor() : CDPL::Pharm::FeaturePositionMatchFunctor
• FeaturePredicate : CDPL::GRAIL::FeatureInteractionScoreGridCalculator
• FeatureRDFCodeCalculator() : CDPL::Descr::FeatureRDFCodeCalculator
• FeatureSet() : CDPL::Pharm::FeatureSet
• FileDataReader() : CDPL::Util::FileDataReader< ReaderImpl, DataType >
• FileDataWriter() : CDPL::Util::FileDataWriter< WriterImpl, DataType >
• FileExtensionIterator : CDPL::Base::DataFormat
• FileRemover() : CDPL::Util::FileRemover
• FileScreeningHitCollector() : CDPL::Pharm::FileScreeningHitCollector
• FillRule : CDPL::Vis::Path2D
• findAllMappings() : CDPL::Chem::CommonConnectedSubstructureSearch , CDPL::Chem::MaxCommonAtomSubstructureSearch
• findAllRuleMappings() : CDPL::ConfGen::TorsionRuleMatcher
• findBondToAtom() : CDPL::Chem::Atom , CDPL::Chem::BasicAtom
• findMappings() : CDPL::Chem::AutomorphismGroupSearch , CDPL::Chem::MaxCommonBondSubstructureSearch , CDPL::Chem::ReactionSubstructureSearch , CDPL::Chem::SubstructureSearch
• findMatches() : CDPL::ConfGen::TorsionRuleMatcher
• findMaxBondMappings() : CDPL::Chem::MaxCommonAtomSubstructureSearch
• findMaxMappings() : CDPL::Chem::CommonConnectedSubstructureSearch
• findReactionSites() : CDPL::Chem::Reactor
• findSubstructures() : CDPL::Chem::ConnectedSubstructureSet
• findUniqueMappingsOnly() : CDPL::ConfGen::TorsionRuleMatcher
• FIRST_MATCHING_CONF : CDPL::Pharm::ScreeningProcessor
• FLAT_CAP : CDPL::Vis::Pen
• Flavor : CDPL::Chem::ProtonationStateStandardizer
• followInputScaling() : CDPL::Vis::SizeSpecification
• followOutputScaling() : CDPL::Vis::SizeSpecification
• followsInputScaling() : CDPL::Vis::SizeSpecification
• followsOutputScaling() : CDPL::Vis::SizeSpecification
• Font() : CDPL::Vis::Font
• formsLinearBondAngle() : CDPL::ForceField::MMFF94AtomTypePropertyTable::Entry
• formsMultiOrSingleBonds() : CDPL::ForceField::MMFF94AtomTypePropertyTable::Entry
• FORMUL : CDPL::Biomol::PDBData
• Fragment() : CDPL::Chem::Fragment
• FragmentAssembler() : CDPL::ConfGen::FragmentAssembler
• FragmentAssemblerSettings() : CDPL::ConfGen::FragmentAssemblerSettings
• FragmentationRule() : CDPL::Chem::FragmentGenerator::FragmentationRule
• FragmentationRuleIterator : CDPL::Chem::FragmentGenerator
• FragmentConformerGenerator() : CDPL::ConfGen::FragmentConformerGenerator
• FragmentConformerGeneratorSettings() : CDPL::ConfGen::FragmentConformerGeneratorSettings
• FragmentFilterFunction : CDPL::Chem::FragmentGenerator
• FragmentGenerator() : CDPL::Chem::FragmentGenerator
• FragmentLibrary() : CDPL::ConfGen::FragmentLibrary
• FragmentLibraryEntry() : CDPL::ConfGen::FragmentLibraryEntry
• FragmentLibraryGenerator() : CDPL::ConfGen::FragmentLibraryGenerator
• FragmentLink() : CDPL::Chem::FragmentGenerator::FragmentLink
• FragmentSettings() : CDPL::ConfGen::FragmentConformerGeneratorSettings::FragmentSettings
• freeMemory() : CDPL::Util::ObjectPool< T > , CDPL::Util::ObjectStack< T >
• FULL_SPLIT : CDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator
• FunctionValueType : CDPL::Math::BFGSMinimizer< VA, VT, FVT >