Identifier Index

[ A B C D E F G H I J K L M N O P Q R S T U V W X Y Z _ ]

S

S (in re)	ShowDescriptors() (in DescriptorCalculator)	SMR_VSA7() (in Chem.MolSurf)
salts (in VLib.NodeLib.demo)	ShowDetails() (in Chem.BuildFragmentCatalog)	SMR_VSA8() (in Chem.MolSurf)
SampleSubshape() (in SubshapeBuilder)	ShowFeats (in Chem.Features)	SMR_VSA9() (in Chem.MolSurf)
sanitize (in FastSDMolSupplier)	showMat() (in PySVD.SVDSimilarity)	SMR_VSA_() (in Chem.MolSurf)
SanitizeMol() (in Chem)	ShowMetricMat() (in ML.Cluster.Resemblance)	SokalSimilarity() (in DataStructs.cDataStructs)
SATIS (in Chem)	ShowMol() (in MolViewer)	SortModels() (in Composite)
SATISTypes() (in Chem.SATIS)	ShowMol() (in MolViewer)	SortTrees() (in Forest)
SaveState() (in DescriptorCalculator)	ShowMolFeats() (in Chem.Features.ShowFeats)	SP (in HybridizationType)
SaveState() (in MolecularDescriptorCalculator)	ShowMols (in Chem)	SP2 (in HybridizationType)
ScaffoldPasses() (in Chem.Pharm2D.Utils)	ShowMolsMatchingBit() (in Chem.FragmentCatalog)	SP3 (in HybridizationType)
Scanner	ShowOnly() (in Displayable)	SP3D (in HybridizationType)
ScoreFeats() (in FeatMap)	ShowStats() (in ML.AnalyzeComposite)	SP3D2 (in HybridizationType)
ScoreFromLists() (in Chem.BuildFragmentCatalog)	ShowVersion() (in ML.BuildComposite)	SparseBitVect (in DataStructs.BitVect)
scoreMode (in FeatMap)	ShowVersion() (in ML.GrowComposite)	SparseBitVect (in DataStructs.cDataStructs)
ScoreMolecules() (in Chem.BuildFragmentCatalog)	ShowVersion() (in ML.ScreenComposite)	SparseIntVect (in DataStructs)
ScorePoint() (in SimilarityCalculator)	ShowVoteResults() (in ML.ScreenComposite)	SparseRankBits() (in ML.InfoTheory.BitRank)
scoresName (in RunDetails)	SigFactory (in Chem.Pharm2D)	specialCases (in Chem.SATIS)
ScoreWithIndex() (in BitEnsemble)	SigFactory (in Chem.Pharm2D.SigFactory)	SPHERE (in Chem.Features.ShowFeats)
ScoreWithOnBits() (in BitEnsemble)	Sigmoid (in ML.Neural.ActFuncs)	spingCanvas (in Chem.Draw)
ScreenComposite (in ML)	Signature (in Chem.Pharm2D)	SpingDemo (in Logger)
ScreenFingerprints() (in Chem.Fingerprints.MolSimilarity)	SignedAngleTo() (in Point2D)	SplitData (in ML.Data)
ScreenFromDetails() (in Chem.Fingerprints.MolSimilarity)	SignedAngleTo() (in Point3D)	SplitDataSet() (in ML.Data.SplitData)
ScreenFromDetails() (in ML.ScreenComposite)	SigTree (in ML.DecTree)	SplitDbData() (in ML.Data.SplitData)
ScreenInDb() (in Chem.Fingerprints.MolSimilarity)	SigTreeBuilder() (in ML.DecTree.BuildSigTree)	splitExpr (in Chem.FeatFinderCLI)
ScreenIt() (in ML.ScreenComposite)	SigTreeNode (in ML.DecTree.SigTree)	SplitIndices() (in ML.Data.SplitData)
ScreenModel() (in ML.EnrichPlot)	SimDivFilters	SplitIntoNClusters() (in ML.Cluster.ClusterUtils)
ScreenToHtml() (in ML.ScreenComposite)	SimilarityCalculator (in PySVD.SVDSimilarity)	splitLine (in Chem.PeriodicTable')
SDFToCSV (in Chem.ChemUtils)	similarityFunctions (in DataStructs)	SpreadPicker (in SimDivFilters.SimilarityPickers)
SDMolSupplier (in Chem.rdmolfiles)	SimilarityPickers (in SimDivFilters)	sqlBinTypes (in Dbase.DbInfo)
SDSupply (in VLib.NodeLib)	SimilarityScreener (in Chem.Fingerprints)	sqlBinTypes (in Dbase.DbModule)
SDSupplyNode (in VLib.NodeLib.SDSupply)	SimilarityScreener (in Chem.Fingerprints.SimilarityScreener)	sqlFloatTypes (in Dbase.DbInfo)
SDWriter (in Chem.rdmolfiles)	sin (in Chem.BuildFragmentCatalog)	sqlFloatTypes (in Dbase.DbModule)
searchableFields (in Dbase.Pubmed.QueryParams)	sin (in Chem.Crippen)	sqlIntTypes (in Dbase.DbInfo)
searchableFieldsOrder (in Dbase.Pubmed.QueryParams)	sin (in Chem.EState.EState)	sqlIntTypes (in Dbase.DbModule)
searchBase (in Dbase.Pubmed.QueryParams)	sin (in Chem.EState)	sqlTextTypes (in Dbase.DbInfo)
Searches (in Dbase.Pubmed)	sin (in Chem.Features.FeatDirUtils)	sqlTextTypes (in Dbase.DbModule)
seed() (in RDRandom)	sin (in Chem.Features.FeatDirUtilsRD)	sqrt (in Chem.BuildFragmentCatalog)
Select() (in Displayable)	sin (in Chem.Fingerprints.ClusterMols)	sqrt (in Chem.Crippen)
SelectAtoms() (in MolViewer)	sin (in Chem.FragmentCatalog)	sqrt (in Chem.EState.EState)
SelectAtoms() (in MolViewer)	sin (in Chem.GraphDescriptors)	sqrt (in Chem.EState)
selectCMIM() (in ML.FeatureSelect.rdFeatSelect)	sin (in Chem.Graphs)	sqrt (in Chem.Features.FeatDirUtils)
selectColor (in MolDrawing)	sin (in Chem.MolSurf)	sqrt (in Chem.Features.FeatDirUtilsRD)
SelectFeatures() (in ML.FeatureSelect.CMIM)	sin (in Chem.Pharm2D.Signature)	sqrt (in Chem.Fingerprints.ClusterMols)
SelectProteinNeighborhood() (in MolViewer)	sin (in Chem.Pharm2D.Utils)	sqrt (in Chem.FragmentCatalog)
SelectProteinNeighborhood() (in MolViewer)	sin (in Chem.Pharm3D.EmbedLib)	sqrt (in Chem.GraphDescriptors)
SeqTypes (in ML.Data.SplitData)	sin (in Chem.Pharm3D.Pharmacophore)	sqrt (in Chem.Graphs)
Serialize() (in MolCatalog)	sin (in ML.AnalyzeComposite)	sqrt (in Chem.MolSurf)
Serialize() (in FragCatParams)	sin (in ML.BuildComposite)	sqrt (in Chem.Pharm2D.Signature)
Serialize() (in FragCatalog)	sin (in ML.Cluster.Butina)	sqrt (in Chem.Pharm2D.Utils)
Set3D() (in Conformer)	sin (in ML.Cluster.ClusterUtils)	sqrt (in Chem.Pharm3D.EmbedLib)
SetActivityQuantBounds() (in Composite)	sin (in ML.Cluster.ClusterVis)	sqrt (in Chem.Pharm3D.Pharmacophore)
SetAtomicNum() (in Atom)	sin (in ML.Cluster.Clusters)	sqrt (in ML.AnalyzeComposite)
SetAtomPosition() (in Conformer)	sin (in ML.Cluster.Murtagh)	sqrt (in ML.BuildComposite)
SetBadExamples() (in DecTreeNode)	sin (in ML.Cluster.Resemblance)	sqrt (in ML.Cluster.Butina)
SetBadExamples() (in KNNClassificationModel)	sin (in ML.Cluster.Standardize)	sqrt (in ML.Cluster.ClusterUtils)
SetBadExamples() (in KNNRegressionModel)	sin (in ML.Composite.AdjustComposite)	sqrt (in ML.Cluster.ClusterVis)
SetBadExamples() (in NaiveBayesClassifier)	sin (in ML.Composite.BayesComposite)	sqrt (in ML.Cluster.Clusters)
SetBiasList() (in InfoBitRanker)	sin (in ML.Composite.Composite)	sqrt (in ML.Cluster.Murtagh)
SetBins() (in SigFactory)	sin (in ML.Data.MLData)	sqrt (in ML.Cluster.Resemblance)
SetBins() (in Pharm2DSig)	sin (in ML.Data.Quantize)	sqrt (in ML.Cluster.Standardize)
SetBit() (in Pharm2DSig)	sin (in ML.Data.Stats)	sqrt (in ML.Composite.AdjustComposite)
SetBit() (in ExplicitBitVect)	sin (in ML.Data.Transforms)	sqrt (in ML.Composite.BayesComposite)
SetBit() (in SparseBitVect)	sin (in ML.DecTree.BuildQuantTree)	sqrt (in ML.Composite.Composite)
SetBitList() (in BitCorrMatGenerator)	sin (in ML.DecTree.BuildSigTree)	sqrt (in ML.Data.MLData)
SetBits() (in BitEnsemble)	sin (in ML.DecTree.CrossValidate)	sqrt (in ML.Data.Quantize)
SetBitsFromList() (in ExplicitBitVect)	sin (in ML.DecTree.Forest)	sqrt (in ML.Data.Stats)
SetBitsFromList() (in SparseBitVect)	sin (in ML.DecTree.ID3)	sqrt (in ML.Data.Transforms)
SetBondDir() (in Bond)	sin (in ML.DecTree.PruneTree)	sqrt (in ML.DecTree.BuildQuantTree)
SetBondType() (in Bond)	sin (in ML.DecTree.randomforest)	sqrt (in ML.DecTree.BuildSigTree)
SetCalculator() (in ModelPackage)	sin (in ML.EnrichPlot)	sqrt (in ML.DecTree.CrossValidate)
SetChiralTag() (in Atom)	sin (in ML.GrowComposite)	sqrt (in ML.DecTree.Forest)
SetClusters() (in BitClusterer)	sin (in ML.InfoTheory.BitClusterer)	sqrt (in ML.DecTree.ID3)
SetCount() (in Composite)	sin (in ML.InfoTheory.BitRank)	sqrt (in ML.DecTree.PruneTree)
SetCount() (in Forest)	sin (in ML.InfoTheory.entropy)	sqrt (in ML.DecTree.randomforest)
SetData() (in FeatMapParser)	sin (in ML.KNN.CrossValidate)	sqrt (in ML.EnrichPlot)
SetData() (in SDMolSupplier)	sin (in ML.MLUtils.VoteImg)	sqrt (in ML.GrowComposite)
SetData() (in SmilesMolSupplier)	sin (in ML.NaiveBayes.ClassificationModel)	sqrt (in ML.InfoTheory.BitClusterer)
SetData() (in TDTMolSupplier)	sin (in ML.Neural.ActFuncs)	sqrt (in ML.InfoTheory.BitRank)
SetData() (in Cluster)	sin (in ML.Neural.NetNode)	sqrt (in ML.InfoTheory.entropy)
SetData() (in TreeNode)	sin (in ML.Neural.Network)	sqrt (in ML.KNN.CrossValidate)
SetDataset() (in ModelPackage)	sin (in ML.Neural.Trainers)	sqrt (in ML.MLUtils.VoteImg)
SetDataTuple() (in Composite)	sin (in ML.SLT.Risk)	sqrt (in ML.NaiveBayes.ClassificationModel)
SetDataTuple() (in Forest)	sin (in ML.ScreenComposite)	sqrt (in ML.Neural.ActFuncs)
SetDefaults() (in ML.BuildComposite)	sin (in ML.files)	sqrt (in ML.Neural.NetNode)
SetDefaults() (in ML.CompositeRun)	sin (in PySVD.SVDPack)	sqrt (in ML.Neural.Network)
SetDefaults() (in ML.GrowComposite)	sin (in PySVD.SVDSimilarity)	sqrt (in ML.Neural.Trainers)
SetDefaults() (in ML.ScreenComposite)	SINGLE (in BondType)	sqrt (in ML.SLT.Risk)
SetDescription() (in MolCatalogEntry)	sinh (in Chem.BuildFragmentCatalog)	sqrt (in ML.ScreenComposite)
SetDescriptorNames() (in Composite)	sinh (in Chem.Crippen)	sqrt (in ML.files)
SetDisplayStyle() (in MolViewer)	sinh (in Chem.EState.EState)	sqrt (in PySVD.SVDPack)
SetDisplayStyle() (in MolViewer)	sinh (in Chem.EState)	sqrt (in PySVD.SVDSimilarity)
SetDisplayUpdate() (in MolViewer)	sinh (in Chem.Features.FeatDirUtils)	Standardize (in ML.Cluster)
SetDisplayUpdate() (in MolViewer)	sinh (in Chem.Features.FeatDirUtilsRD)	StandardizeMatrix() (in ML.Data.Stats)
SetError() (in Composite)	sinh (in Chem.Fingerprints.ClusterMols)	start (in Chem.PeriodicTable')
SetError() (in Forest)	sinh (in Chem.FragmentCatalog)	Stats (in ML.Data)
SetExamples() (in DecTreeNode)	sinh (in Chem.GraphDescriptors)	StdDev() (in ML.Cluster.Standardize)
SetExamples() (in KNNModel)	sinh (in Chem.Graphs)	stepSize (in SubshapeBuilder)
SetExamples() (in NaiveBayesClassifier)	sinh (in Chem.MolSurf)	StepUpdate() (in BackProp)
SetFamily() (in FreeChemicalFeature)	sinh (in Chem.Pharm2D.Signature)	STEREOANY (in BondStereo)
SetFormalCharge() (in Atom)	sinh (in Chem.Pharm2D.Utils)	STEREOE (in BondStereo)
SetHybridization() (in Atom)	sinh (in Chem.Pharm3D.EmbedLib)	STEREONONE (in BondStereo)
SetId() (in Conformer)	sinh (in Chem.Pharm3D.Pharmacophore)	STEREOZ (in BondStereo)
SetIncludeBondOrder() (in SigFactory)	sinh (in ML.AnalyzeComposite)	StorageUtils (in Dbase)
SetIncludeBondOrder() (in Pharm2DSig)	sinh (in ML.BuildComposite)	Store() (in CompositeRun)
SetIndex() (in Cluster)	sinh (in ML.Cluster.Butina)	stringTypes (in Logger.Logger)
SetInputOrder() (in Composite)	sinh (in ML.Cluster.ClusterUtils)	Subshape (in Chem)
SetInputOrder() (in CompositeServer)	sinh (in ML.Cluster.ClusterVis)	SubshapeAligner (in Chem.Subshape)
SetInputs() (in NetNode)	sinh (in ML.Cluster.Clusters)	SubshapeAligner (in Chem.Subshape.SubshapeAligner)
SetIsAromatic() (in Atom)	sinh (in ML.Cluster.Murtagh)	SubshapeAlignment (in Chem.Subshape.SubshapeAligner)
SetIsAromatic() (in Bond)	sinh (in ML.Cluster.Resemblance)	SubshapeBuilder (in Chem.Subshape)
SetIsConjugated() (in Bond)	sinh (in ML.Cluster.Standardize)	SubshapeBuilder (in Chem.Subshape.SubshapeBuilder)
SetLabel() (in TreeNode)	sinh (in ML.Composite.AdjustComposite)	SubshapeCombineOperations (in Chem.Subshape.SubshapeBuilder)
SetLabels() (in SigFactory)	sinh (in ML.Composite.BayesComposite)	SubshapeDistanceMetric (in Chem.Subshape.SubshapeAligner)
SetLabels() (in Pharm2DSig)	sinh (in ML.Composite.Composite)	SubshapeObjects (in Chem.Subshape)
SetLevel() (in TreeNode)	sinh (in ML.Data.MLData)	SubshapeShape (in Chem.Subshape.SubshapeObjects)
setLevel() (in logger)	sinh (in ML.Data.Quantize)	subtract (in Chem.BuildFragmentCatalog)
setLowerBound() (in Pharmacophore)	sinh (in ML.Data.Stats)	subtract (in Chem.Crippen)
setLowerBound2D() (in Pharmacophore)	sinh (in ML.Data.Transforms)	subtract (in Chem.EState.EState)
SetMaskBits() (in InfoBitRanker)	sinh (in ML.DecTree.BuildQuantTree)	subtract (in Chem.EState)
SetMass() (in Atom)	sinh (in ML.DecTree.BuildSigTree)	subtract (in Chem.Features.FeatDirUtils)
SetMaxCount() (in SigFactory)	sinh (in ML.DecTree.CrossValidate)	subtract (in Chem.Features.FeatDirUtilsRD)
SetMaxCount() (in Pharm2DSig)	sinh (in ML.DecTree.Forest)	subtract (in Chem.Fingerprints.ClusterMols)
SetMetric() (in Cluster)	sinh (in ML.DecTree.ID3)	subtract (in Chem.FragmentCatalog)
SetMetricFromName() (in FingerprinterDetails)	sinh (in ML.DecTree.PruneTree)	subtract (in Chem.GraphDescriptors)
SetMinCount() (in SigFactory)	sinh (in ML.DecTree.randomforest)	subtract (in Chem.Graphs)
SetMinCount() (in Pharm2DSig)	sinh (in ML.EnrichPlot)	subtract (in Chem.MolSurf)
SetModel() (in Composite)	sinh (in ML.GrowComposite)	subtract (in Chem.Pharm2D.Signature)
SetModel() (in ModelPackage)	sinh (in ML.InfoTheory.BitClusterer)	subtract (in Chem.Pharm2D.Utils)
SetModelFilterData() (in Composite)	sinh (in ML.InfoTheory.BitRank)	subtract (in Chem.Pharm3D.EmbedLib)
SetMol() (in MolCatalogEntry)	sinh (in ML.InfoTheory.entropy)	subtract (in Chem.Pharm3D.Pharmacophore)
SetName() (in Cluster)	sinh (in ML.KNN.CrossValidate)	subtract (in ML.AnalyzeComposite)
SetName() (in TreeNode)	sinh (in ML.MLUtils.VoteImg)	subtract (in ML.BuildComposite)
SetName() (in KNNModel)	sinh (in ML.NaiveBayes.ClassificationModel)	subtract (in ML.Cluster.Butina)
SetName() (in NaiveBayesClassifier)	sinh (in ML.Neural.ActFuncs)	subtract (in ML.Cluster.ClusterUtils)
SetNegate() (in FilterNode)	sinh (in ML.Neural.NetNode)	subtract (in ML.Cluster.ClusterVis)
SetNodeScales() (in ML.DecTree.TreeVis)	sinh (in ML.Neural.Network)	subtract (in ML.Cluster.Clusters)
SetNoImplicit() (in Atom)	sinh (in ML.Neural.Trainers)	subtract (in ML.Cluster.Murtagh)
SetNotes() (in ModelPackage)	sinh (in ML.SLT.Risk)	subtract (in ML.Cluster.Resemblance)
SetNumDigits() (in TDTWriter)	sinh (in ML.ScreenComposite)	subtract (in ML.Cluster.Standardize)
SetNumExplicitHs() (in Atom)	sinh (in ML.files)	subtract (in ML.Composite.AdjustComposite)
SetOrder() (in MolCatalogEntry)	sinh (in PySVD.SVDPack)	subtract (in ML.Composite.BayesComposite)
SetParent() (in TreeNode)	sinh (in PySVD.SVDSimilarity)	subtract (in ML.Composite.Composite)
SetPatterns() (in SigFactory)	SIXTEENBITVALUE (in DiscreteValueType)	subtract (in ML.Data.MLData)
SetPatterns() (in Pharm2DSig)	size (in Font)	subtract (in ML.Data.Quantize)
SetPatternsFromSmarts() (in SigFactory)	size (in pySparseIntVect)	subtract (in ML.Data.Stats)
SetPatternsFromSmarts() (in Pharm2DSig)	SkeletonPoint (in Chem.Subshape.SubshapeObjects)	subtract (in ML.Data.Transforms)
SetPos() (in FreeChemicalFeature)	skelPts (in ShapeWithSkeleton)	subtract (in ML.DecTree.BuildQuantTree)
SetPosition() (in Cluster)	SLINK (in ML.Cluster.Murtagh)	subtract (in ML.DecTree.BuildSigTree)
SetProbe() (in SimilarityScreener)	SLINK (in ClusterMethod)	subtract (in ML.DecTree.CrossValidate)
SetProp() (in Atom)	SlogP_VSA1() (in Chem.MolSurf)	subtract (in ML.DecTree.Forest)
SetProp() (in Mol)	SlogP_VSA10() (in Chem.MolSurf)	subtract (in ML.DecTree.ID3)
SetProps() (in SDWriter)	SlogP_VSA11() (in Chem.MolSurf)	subtract (in ML.DecTree.PruneTree)
SetProps() (in SmilesWriter)	SlogP_VSA12() (in Chem.MolSurf)	subtract (in ML.DecTree.randomforest)
SetProps() (in TDTWriter)	SlogP_VSA2() (in Chem.MolSurf)	subtract (in ML.EnrichPlot)
SetQuantBounds() (in Composite)	SlogP_VSA3() (in Chem.MolSurf)	subtract (in ML.GrowComposite)
SetQuantBounds() (in QuantTreeNode)	SlogP_VSA4() (in Chem.MolSurf)	subtract (in ML.InfoTheory.BitClusterer)
SetShortestPathsOnly() (in SigFactory)	SlogP_VSA5() (in Chem.MolSurf)	subtract (in ML.InfoTheory.BitRank)
SetShortestPathsOnly() (in Pharm2DSig)	SlogP_VSA6() (in Chem.MolSurf)	subtract (in ML.InfoTheory.entropy)
SetSphereOccupancy() (in UniformGrid3D_)	SlogP_VSA7() (in Chem.MolSurf)	subtract (in ML.KNN.CrossValidate)
SetSupplementalData() (in ModelPackage)	SlogP_VSA8() (in Chem.MolSurf)	subtract (in ML.MLUtils.VoteImg)
SetTerminal() (in TreeNode)	SlogP_VSA9() (in Chem.MolSurf)	subtract (in ML.NaiveBayes.ClassificationModel)
SetTestExamples() (in DecTreeNode)	SlogP_VSA_() (in Chem.MolSurf)	subtract (in ML.Neural.ActFuncs)
SetTestExamples() (in KNNModel)	SLT (in ML)	subtract (in ML.Neural.NetNode)
SetTestExamples() (in NaiveBayesClassifier)	smaFilter (in VLib.NodeLib.demo)	subtract (in ML.Neural.Network)
SetTrainingExamples() (in DecTreeNode)	SmartsFilter (in VLib.NodeLib.SmartsMolFilter)	subtract (in ML.Neural.Trainers)
SetTrainingExamples() (in KNNModel)	SmartsMolFilter (in VLib.NodeLib)	subtract (in ML.SLT.Risk)
SetTrainingExamples() (in NaiveBayesClassifier)	smartsPatts (in Chem.MACCSkeys)	subtract (in ML.ScreenComposite)
SetTree() (in Forest)	SmartsRemover (in VLib.NodeLib)	subtract (in ML.files)
SetType() (in FreeChemicalFeature)	SmartsRemover (in VLib.NodeLib.SmartsRemover)	subtract (in PySVD.SVDPack)
setUp() (in TestCase)	smiCol (in RunDetails)	subtract (in PySVD.SVDSimilarity)
setUpperBound() (in Pharmacophore)	smiles (in RecapHierarchyNode)	Sum (in DirMergeMode)
setUpperBound2D() (in Pharmacophore)	SmilesDupeFilter (in VLib.NodeLib)	SUM (in SubshapeCombineOperations)
SetVal() (in UniformGrid3D_)	SmilesMolSupplier (in Chem.rdmolfiles)	Sum() (in pySparseIntVect)
SetValPoint() (in UniformGrid3D_)	SmilesMolSupplierFromText() (in Chem.rdmolfiles)	SUM() (in CompoundDescriptorCalculator)
SetVects() (in SimilarityCalculator)	smilesOut() (in OutputNode)	SUM() (in ML.Descriptors.Parser)
SetWeights() (in NetNode)	SmilesOutput (in VLib.NodeLib)	summaryBase (in Dbase.Pubmed.QueryParams)
SetWrite2D() (in TDTWriter)	SmilesRoundtrip() (in Chem)	SummaryRecord (in Dbase.Pubmed.Records)
SetWriteNames() (in TDTWriter)	SmilesSupply (in VLib.NodeLib)	suppl (in FastSDMolSupplier)
shapeDirs (in SkeletonPoint)	SmilesSupplyNode (in VLib.NodeLib.SmilesSupply)	supplier (in VLib.NodeLib.demo)
shapeDist (in SubshapeAlignment)	SmilesToJpeg() (in Chem.Draw.DrawUtils)	SupplierFromDetails() (in Chem.BuildFragmentCatalog)
shapeDistTol (in SubshapeAligner)	SmilesWriter (in Chem.rdmolfiles)	SupplierFromFilename() (in Chem)
shapeMoments (in SkeletonPoint)	smis (in VLib.NodeLib.demo)	Suppliers (in Chem)
ShapeProtrudeDist() (in Chem.AllChem)	SMR_VSA1() (in Chem.MolSurf)	Supply (in VLib)
shapes (in SubshapeShape)	SMR_VSA10() (in Chem.MolSurf)	SupplyNode (in VLib.Supply)
ShapeTanimotoDist() (in Chem.AllChem)	SMR_VSA2() (in Chem.MolSurf)	SVDPack (in PySVD)
ShapeWithSkeleton (in Chem.Subshape.SubshapeObjects)	SMR_VSA3() (in Chem.MolSurf)	SVDSimilarity (in PySVD)
Show() (in Displayable)	SMR_VSA4() (in Chem.MolSurf)	sz (in Logger.SpingDemo)
ShowArrow() (in Chem.Features.ShowFeats)	SMR_VSA5() (in Chem.MolSurf)
ShowComposite() (in CompositeServer)	SMR_VSA6() (in Chem.MolSurf)