- f -

• fastExpFunction() : CDPL.Shape.FastGaussianShapeOverlapFunction
• findAllMappings() : CDPL.Chem.CommonConnectedSubstructureSearch , CDPL.Chem.MaxCommonAtomSubstructureSearch
• findAllRuleMappings() : CDPL.ConfGen.TorsionRuleMatcher
• findBondToAtom() : CDPL.Chem.Atom
• findFirst() : CDPL.Util.BitSet
• 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
• findNext() : CDPL.Util.BitSet
• findReactionSites() : CDPL.Chem.Reactor
• findSubstructures() : CDPL.Chem.ConnectedSubstructureSet
• findUniqueMappingsOnly() : CDPL.ConfGen.TorsionRuleMatcher
• flip() : CDPL.Util.BitSet
• followInputScaling() : CDPL.Vis.SizeSpecification
• followOutputScaling() : CDPL.Vis.SizeSpecification
• followsInputScaling() : CDPL.Vis.SizeSpecification
• followsOutputScaling() : CDPL.Vis.SizeSpecification
• formalCharges() : CDPL.ForceField.MMFF94ChargeCalculator
• formsLinearBondAngle() : CDPL.ForceField.MMFF94AtomTypePropertyTable.Entry
• formsMultiOrSingleBonds() : CDPL.ForceField.MMFF94AtomTypePropertyTable.Entry