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Chemical Data Processing Library Python API - Version 1.3.0
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- f -
fastExpFunction() :
CDPL.Shape.FastGaussianShapeOverlapFunction
findAllMappings() :
CDPL.Chem.CommonConnectedSubstructureSearch
,
CDPL.Chem.MaxCommonAtomSubstructureSearch
findAllRuleMappings() :
CDPL.ConfGen.TorsionRuleMatcher
findBondToAtom() :
CDPL.Chem.Atom
findCategory() :
CDPL.Biomol.MMCIFData
findFirst() :
CDPL.Util.BitSet
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
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
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