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 _ ]

M

M (in re)	MergeMetric (in Chem.FeatMaps.FeatMapUtils)	MolDrawing (in Chem.Draw)
MACCSkeys (in Chem)	message() (in Chem.BuildFragmentCatalog)	MolDrawing (in Chem.Draw.MolDrawing)
maccsKeys (in Chem.MACCSkeys)	message() (in Chem.Fingerprints.FingerprintMols)	MolecularDescriptorCalculator (in ML.Descriptors.MoleculeDescriptors)
makeClassificationModel() (in ML.KNN.CrossValidate)	message() (in Chem.FragmentCatalog)	MoleculeDescriptors (in ML.Descriptors)
MakeHistogram() (in Composite)	message() (in ML.BuildComposite)	molFeatures (in SkeletonPoint)
MakeHistogram() (in Forest)	message() (in ML.EnrichPlot)	MolFromMolBlock() (in Chem.rdmolfiles)
makeNBClassificationModel() (in ML.NaiveBayes.CrossValidate)	message() (in ML.GrowComposite)	MolFromMolFile() (in Chem)
MakePicks() (in GenericPicker)	message() (in ML.ScreenComposite)	MolFromSmarts() (in Chem)
MakePicks() (in SpreadPicker)	metalNames (in Chem.PeriodicTable')	MolFromSmiles() (in Chem)
MakePicks() (in TopNOverallPicker)	metalNumList (in Chem.PeriodicTable')	MolFromTPLBlock() (in Chem)
MakePlot() (in ML.EnrichPlot)	metalRanges (in Chem.PeriodicTable')	MolFromTPLFile() (in Chem.rdmolfiles)
MakePredPlot() (in ML.ScreenComposite)	metals (in VLib.NodeLib.demo)	MolLogP() (in Chem.Crippen)
makeRegressionModel() (in ML.KNN.CrossValidate)	method1() (in Foo)	MolMR() (in Chem.Crippen)
MapToClusterFP() (in BitClusterer)	method2() (in Foo)	mols (in VLib.NodeLib.demo)
MapToClusterScores() (in BitClusterer)	methods (in ML.Cluster.Murtagh)	MolSimilarity (in Chem.Fingerprints)
Match() (in Atom)	methods (in ML.Cluster.Resemblance)	MolsToJpeg() (in Chem.Draw.DrawUtils)
Match() (in Bond)	methods (in ML.Cluster.Standardize)	MolSupplier (in Chem.Suppliers)
Matcher (in Chem.Pharm2D)	Metric (in DataManip)	MolSupplier (in Chem.Suppliers.MolSupplier)
MatchError (in Chem.Pharm2D.Matcher)	MIN() (in CompoundDescriptorCalculator)	MolSurf (in Chem)
MatchFeatsToMol() (in Chem.Pharm3D.EmbedLib)	MIN() (in ML.Descriptors.Parser)	molTest (in PySVD.SVDSimilarity)
MatchPharmacophore() (in Chem.Pharm3D.EmbedLib)	minCircRad (in VisOpts)	MolToCDXML() (in Chem.CDXMLWriter)
MatchPharmacophoreToMol() (in Chem.Pharm3D.EmbedLib)	minCircRad (in VisOpts)	MolToImageFile() (in Chem.Draw)
MatOps (in ML)	Minimize() (in ForceField)	MolToMolBlock() (in Chem)
MAX() (in CompoundDescriptorCalculator)	minimum (in Chem.BuildFragmentCatalog)	MolToSmarts() (in Chem)
MAX() (in ML.Descriptors.Parser)	minimum (in Chem.Crippen)	MolToSmiles() (in Chem.rdmolfiles)
maxCircRad (in VisOpts)	minimum (in Chem.EState.EState)	MolToTPLBlock() (in Chem.rdmolfiles)
maxCircRad (in VisOpts)	minimum (in Chem.EState)	MolToTPLFile() (in Chem)
MaxCount() (in ML.DecTree.PruneTree)	minimum (in Chem.Features.FeatDirUtils)	MolViewer (in Chem.DSViewer)
maximum (in Chem.BuildFragmentCatalog)	minimum (in Chem.Features.FeatDirUtilsRD)	MolViewer (in Chem.PyMol)
maximum (in Chem.Crippen)	minimum (in Chem.Fingerprints.ClusterMols)	molViewer (in RDConfig)
maximum (in Chem.EState.EState)	minimum (in Chem.FragmentCatalog)	MolWt() (in Chem.Descriptors)
maximum (in Chem.EState)	minimum (in Chem.GraphDescriptors)	MoveDummyNeighborsToBeginning() (in Chem.ChemUtils.TemplateExpand)
maximum (in Chem.Features.FeatDirUtils)	minimum (in Chem.Graphs)	mplCanvas (in Chem.Draw)
maximum (in Chem.Features.FeatDirUtilsRD)	minimum (in Chem.MolSurf)	mrBins (in Chem.MolSurf)
maximum (in Chem.Fingerprints.ClusterMols)	minimum (in Chem.Pharm2D.Signature)	MULTILINE (in re)
maximum (in Chem.FragmentCatalog)	minimum (in Chem.Pharm2D.Utils)	multiply (in Chem.BuildFragmentCatalog)
maximum (in Chem.GraphDescriptors)	minimum (in Chem.Pharm3D.EmbedLib)	multiply (in Chem.Crippen)
maximum (in Chem.Graphs)	minimum (in Chem.Pharm3D.Pharmacophore)	multiply (in Chem.EState.EState)
maximum (in Chem.MolSurf)	minimum (in ML.AnalyzeComposite)	multiply (in Chem.EState)
maximum (in Chem.Pharm2D.Signature)	minimum (in ML.BuildComposite)	multiply (in Chem.Features.FeatDirUtils)
maximum (in Chem.Pharm2D.Utils)	minimum (in ML.Cluster.Butina)	multiply (in Chem.Features.FeatDirUtilsRD)
maximum (in Chem.Pharm3D.EmbedLib)	minimum (in ML.Cluster.ClusterUtils)	multiply (in Chem.Fingerprints.ClusterMols)
maximum (in Chem.Pharm3D.Pharmacophore)	minimum (in ML.Cluster.ClusterVis)	multiply (in Chem.FragmentCatalog)
maximum (in ML.AnalyzeComposite)	minimum (in ML.Cluster.Clusters)	multiply (in Chem.GraphDescriptors)
maximum (in ML.BuildComposite)	minimum (in ML.Cluster.Murtagh)	multiply (in Chem.Graphs)
maximum (in ML.Cluster.Butina)	minimum (in ML.Cluster.Resemblance)	multiply (in Chem.MolSurf)
maximum (in ML.Cluster.ClusterUtils)	minimum (in ML.Cluster.Standardize)	multiply (in Chem.Pharm2D.Signature)
maximum (in ML.Cluster.ClusterVis)	minimum (in ML.Composite.AdjustComposite)	multiply (in Chem.Pharm2D.Utils)
maximum (in ML.Cluster.Clusters)	minimum (in ML.Composite.BayesComposite)	multiply (in Chem.Pharm3D.EmbedLib)
maximum (in ML.Cluster.Murtagh)	minimum (in ML.Composite.Composite)	multiply (in Chem.Pharm3D.Pharmacophore)
maximum (in ML.Cluster.Resemblance)	minimum (in ML.Data.MLData)	multiply (in ML.AnalyzeComposite)
maximum (in ML.Cluster.Standardize)	minimum (in ML.Data.Quantize)	multiply (in ML.BuildComposite)
maximum (in ML.Composite.AdjustComposite)	minimum (in ML.Data.Stats)	multiply (in ML.Cluster.Butina)
maximum (in ML.Composite.BayesComposite)	minimum (in ML.Data.Transforms)	multiply (in ML.Cluster.ClusterUtils)
maximum (in ML.Composite.Composite)	minimum (in ML.DecTree.BuildQuantTree)	multiply (in ML.Cluster.ClusterVis)
maximum (in ML.Data.MLData)	minimum (in ML.DecTree.BuildSigTree)	multiply (in ML.Cluster.Clusters)
maximum (in ML.Data.Quantize)	minimum (in ML.DecTree.CrossValidate)	multiply (in ML.Cluster.Murtagh)
maximum (in ML.Data.Stats)	minimum (in ML.DecTree.Forest)	multiply (in ML.Cluster.Resemblance)
maximum (in ML.Data.Transforms)	minimum (in ML.DecTree.ID3)	multiply (in ML.Cluster.Standardize)
maximum (in ML.DecTree.BuildQuantTree)	minimum (in ML.DecTree.PruneTree)	multiply (in ML.Composite.AdjustComposite)
maximum (in ML.DecTree.BuildSigTree)	minimum (in ML.DecTree.randomforest)	multiply (in ML.Composite.BayesComposite)
maximum (in ML.DecTree.CrossValidate)	minimum (in ML.EnrichPlot)	multiply (in ML.Composite.Composite)
maximum (in ML.DecTree.Forest)	minimum (in ML.GrowComposite)	multiply (in ML.Data.MLData)
maximum (in ML.DecTree.ID3)	minimum (in ML.InfoTheory.BitClusterer)	multiply (in ML.Data.Quantize)
maximum (in ML.DecTree.PruneTree)	minimum (in ML.InfoTheory.BitRank)	multiply (in ML.Data.Stats)
maximum (in ML.DecTree.randomforest)	minimum (in ML.InfoTheory.entropy)	multiply (in ML.Data.Transforms)
maximum (in ML.EnrichPlot)	minimum (in ML.KNN.CrossValidate)	multiply (in ML.DecTree.BuildQuantTree)
maximum (in ML.GrowComposite)	minimum (in ML.MLUtils.VoteImg)	multiply (in ML.DecTree.BuildSigTree)
maximum (in ML.InfoTheory.BitClusterer)	minimum (in ML.NaiveBayes.ClassificationModel)	multiply (in ML.DecTree.CrossValidate)
maximum (in ML.InfoTheory.BitRank)	minimum (in ML.Neural.ActFuncs)	multiply (in ML.DecTree.Forest)
maximum (in ML.InfoTheory.entropy)	minimum (in ML.Neural.NetNode)	multiply (in ML.DecTree.ID3)
maximum (in ML.KNN.CrossValidate)	minimum (in ML.Neural.Network)	multiply (in ML.DecTree.PruneTree)
maximum (in ML.MLUtils.VoteImg)	minimum (in ML.Neural.Trainers)	multiply (in ML.DecTree.randomforest)
maximum (in ML.NaiveBayes.ClassificationModel)	minimum (in ML.SLT.Risk)	multiply (in ML.EnrichPlot)
maximum (in ML.Neural.ActFuncs)	minimum (in ML.ScreenComposite)	multiply (in ML.GrowComposite)
maximum (in ML.Neural.NetNode)	minimum (in ML.files)	multiply (in ML.InfoTheory.BitClusterer)
maximum (in ML.Neural.Network)	minimum (in PySVD.SVDPack)	multiply (in ML.InfoTheory.BitRank)
maximum (in ML.Neural.Trainers)	minimum (in PySVD.SVDSimilarity)	multiply (in ML.InfoTheory.entropy)
maximum (in ML.SLT.Risk)	minPath (in RunDetails)	multiply (in ML.KNN.CrossValidate)
maximum (in ML.ScreenComposite)	ML	multiply (in ML.MLUtils.VoteImg)
maximum (in ML.files)	MLData (in ML.Data)	multiply (in ML.NaiveBayes.ClassificationModel)
maximum (in PySVD.SVDPack)	MLDataSet (in ML.Data.MLData)	multiply (in ML.Neural.ActFuncs)
maximum (in PySVD.SVDSimilarity)	MLQuantDataSet (in ML.Data.MLData)	multiply (in ML.Neural.NetNode)
MaxMinPicker (in SimDivFilters.rdSimDivPickers)	MLUtils (in ML)	multiply (in ML.Neural.Network)
maxPath (in RunDetails)	ModelPackage (in ML)	multiply (in ML.Neural.Trainers)
McConnaugheySimilarity() (in DataStructs.cDataStructs)	ModelPackage (in ML.ModelPackage.Packager)	multiply (in ML.SLT.Risk)
MCFF_GetFeaturesForMol() (in Chem.ChemicalFeatures)	mods (in Chem.AvailDescriptors)	multiply (in ML.ScreenComposite)
MCQUITTY (in ML.Cluster.Murtagh)	mol (in RecapHierarchyNode)	multiply (in ML.files)
MCQUITTY (in ClusterMethod)	Mol (in Chem.rdchem)	multiply (in PySVD.SVDPack)
MEAN() (in CompoundDescriptorCalculator)	MolCatalog (in Chem)	multiply (in PySVD.SVDSimilarity)
MEAN() (in ML.Descriptors.Parser)	MolCatalog (in Chem.rdMolCatalog)	Murtagh (in ML.Cluster)
MeanAndDev() (in ML.Data.Stats)	MolCatalogEntry (in Chem.rdMolCatalog)	MurtaghCluster() (in ML.Cluster.Clustering)
medGridToleranceMult (in SubshapeAligner)	MolChemicalFeature (in Chem.rdMolChemicalFeatures)	MurtaghDistCluster() (in ML.Cluster.Clustering)
MergeFeatPoints() (in Chem.FeatMaps.FeatMapUtils)	MolChemicalFeatureFactory (in Chem.rdMolChemicalFeatures)
MergeMethod (in Chem.FeatMaps.FeatMapUtils)	MolDb (in Chem)