Here is a list of all documented class members with links to the class documentation for each member:

- f -

• F : CDPL.Chem.AtomType , CDPL.Chem.SybylAtomType
• fastExpFunction() : CDPL.Shape.FastGaussianShapeOverlapFunction
• FATAL : CDPL.Chem.INCHIReturnCode
• Fe : CDPL.Chem.AtomType
• FEATURE_ATOM_FLAG : CDPL.Pharm.PatternBasedFeatureGenerator.PatternAtomLabelFlag
• FEATURE_VECTOR_SIZE : CDPL.MolProp.LogSCalculator , CDPL.MolProp.XLogPCalculator
• 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
• FIRST_MATCHING_CONF : CDPL.Pharm.ScreeningProcessor.HitReportMode
• FLAT_CAP : CDPL.Vis.Pen.CapStyle
• flip() : CDPL.Util.BitSet
• Fm : CDPL.Chem.AtomType
• followInputScaling() : CDPL.Vis.SizeSpecification
• followOutputScaling() : CDPL.Vis.SizeSpecification
• followsInputScaling() : CDPL.Vis.SizeSpecification
• followsOutputScaling() : CDPL.Vis.SizeSpecification
• FORMAL_CHARGE : CDPL.Chem.AtomPropertyFlag
• formalCharges() : CDPL.ForceField.MMFF94ChargeCalculator
• formsLinearBondAngle() : CDPL.ForceField.MMFF94AtomTypePropertyTable.Entry
• formsMultiOrSingleBonds() : CDPL.ForceField.MMFF94AtomTypePropertyTable.Entry
• FORMUL : CDPL.Biomol.PDBData.RecordType
• Fr : CDPL.Chem.AtomType
• FULL_SPLIT : CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculator.Mode