- f -

• fastExpFunction() : CDPL::Shape::FastGaussianShapeOverlapFunction
• FastGaussianShapeAlignment() : CDPL::Shape::FastGaussianShapeAlignment
• FastGaussianShapeOverlapFunction() : CDPL::Shape::FastGaussianShapeOverlapFunction
• 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
• FeaturePairDistanceMatchFunctor() : CDPL::Pharm::FeaturePairDistanceMatchFunctor
• FeaturePositionMatchFunctor() : CDPL::Pharm::FeaturePositionMatchFunctor
• FeatureRDFCodeCalculator() : CDPL::Descr::FeatureRDFCodeCalculator
• FeatureSet() : CDPL::Pharm::FeatureSet
• FileDataReader() : CDPL::Util::FileDataReader< ReaderImpl, DataType >
• FileDataWriter() : CDPL::Util::FileDataWriter< WriterImpl, DataType >
• FileRemover() : CDPL::Util::FileRemover
• FileScreeningHitCollector() : CDPL::Pharm::FileScreeningHitCollector
• findAllMappings() : CDPL::Chem::CommonConnectedSubstructureSearch , CDPL::Chem::MaxCommonAtomSubstructureSearch
• findAllRuleMappings() : CDPL::ConfGen::TorsionRuleMatcher
• findBondToAtom() : CDPL::Chem::Atom , CDPL::Chem::BasicAtom
• findCategory() : CDPL::Biomol::MMCIFData
• findItem() : CDPL::Biomol::MMCIFData::Category
• 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
• 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
• Fragment() : CDPL::Chem::Fragment
• FragmentAssembler() : CDPL::ConfGen::FragmentAssembler
• FragmentAssemblerSettings() : CDPL::ConfGen::FragmentAssemblerSettings
• FragmentationRule() : CDPL::Chem::FragmentGenerator::FragmentationRule
• FragmentConformerGenerator() : CDPL::ConfGen::FragmentConformerGenerator
• FragmentConformerGeneratorSettings() : CDPL::ConfGen::FragmentConformerGeneratorSettings
• 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 >