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R
R2()
(in
ML.Data.Stats
)
rdMolTransforms
(in
Chem
)
ReplaceCore()
(in
Chem.rdmolops
)
radCol
(in
Chem.MolSurf
)
rdPartialCharges
(in
Chem
)
ReplaceGroup()
(in
Chem.Pharm3D.EmbedLib
)
radius
(in
FeatMapParams
)
RDProjDir
(in
RDConfig
)
ReplaceSidechains()
(in
Chem.rdmolops
)
RandomAccessDbFpSupplier
(in
Chem.Fingerprints.DbFpSupplier
)
RDRandom
ReplaceSubstructs()
(in
Chem
)
RandomAccessDbMolSupplier
(in
Chem.Suppliers.DbMolSupplier
)
rdShapeHelpers
(in
Chem
)
replay()
(in
Logger.Logger
)
RandomAccessDbResultSet
(in
Dbase.DbResultSet
)
rdSimDivPickers
(in
SimDivFilters
)
ReportLabImageTransformer
(in
Dbase.DbReport
)
Randomize
(in
Chem
)
RDTestDatabase
(in
Dbase.DbModule
)
Resemblance
(in
ML.Cluster
)
RandomizeActivities()
(in
ML.Data.DataUtils
)
RDTestDatabase
(in
RDConfig
)
reset()
(in
FastSDMolSupplier
)
RandomizeMol()
(in
Chem.Randomize
)
re
reset()
(in
ForwardDbFpSupplier
)
RandomizeMolBlock()
(in
Chem.Randomize
)
reactionDefs
(in
Chem.Recap
)
reset()
(in
RandomAccessDbFpSupplier
)
RankBits()
(in
ML.InfoTheory.BitRank
)
ReactionFromRxnBlock()
(in
Chem.rdChemReactions
)
Reset()
(in
SimilarityScreener
)
rdAlignment
(in
Numerics
)
ReactionFromRxnFile()
(in
Chem.rdChemReactions
)
Reset()
(in
ThresholdScreener
)
rdBase
ReactionFromSmarts()
(in
Chem.rdChemReactions
)
Reset()
(in
TopNScreener
)
RDBaseDir
(in
RDConfig
)
reactions
(in
Chem.Recap
)
Reset()
(in
ForwardDbMolSupplier
)
RDBinDir
(in
RDConfig
)
ReadDataFile()
(in
ML.files
)
Reset()
(in
RandomAccessDbMolSupplier
)
rdchem
(in
Chem
)
ReadGeneralExamples()
(in
ML.Data.DataUtils
)
Reset()
(in
MolSupplier
)
rdChemicalFeatures
(in
Chem
)
readline()
(in
ReFile
)
reset()
(in
SDMolSupplier
)
rdChemReactions
(in
Chem
)
readlines()
(in
ReFile
)
reset()
(in
SmilesMolSupplier
)
RDCodeDir
(in
RDConfig
)
ReadQuantExamples()
(in
ML.Data.DataUtils
)
reset()
(in
TDTMolSupplier
)
RDConfig
ReadSVDPackArrays()
(in
PySVD.SVDPack
)
Reset()
(in
VectCollection
)
RDDataDatabase
(in
RDConfig
)
ReadSVDPackOutputFile()
(in
PySVD.SVDPack
)
Reset()
(in
DbResultBase
)
RDDataDir
(in
RDConfig
)
ReadVars()
(in
ML.Data.DataUtils
)
Reset()
(in
DbResultSet
)
RDDemoDir
(in
RDConfig
)
Recap
(in
Chem
)
Reset()
(in
RandomAccessDbResultSet
)
rdDepictor
(in
Chem
)
RecapDecompose()
(in
Chem.Recap
)
reset()
(in
VLibNode
)
rdDistGeom
(in
Chem
)
RecapHierarchyNode
(in
Chem.Recap
)
reset()
(in
DbMolSupplyNode
)
RDDocsDir
(in
RDConfig
)
Record
(in
Dbase.Pubmed.Records
)
reset()
(in
DbPickleSupplyNode
)
rdFeatSelect
(in
ML.FeatureSelect
)
Records
(in
Dbase.Pubmed
)
reset()
(in
SDSupplyNode
)
RDFont
(in
RDConfig
)
RecordsToPubmedText()
(in
Dbase.Pubmed.PubmedUtils
)
reset()
(in
DupeFilter
)
rdForceField
(in
ForceField
)
Redraw()
(in
MolViewer
)
reset()
(in
OutputNode
)
rdForceFieldHelpers
(in
Chem
)
Redraw()
(in
MolViewer
)
reset()
(in
SmilesSupplyNode
)
rdfragcatalog
(in
Chem
)
ReFile
(in
ML.files
)
reset()
(in
SupplyNode
)
rdGeometry
(in
Geometry
)
registerCanvas()
(in
Chem.Draw.MolDrawing
)
ResetTree()
(in
ML.DecTree.TreeVis
)
RDIdToInt()
(in
Dbase.StorageUtils
)
RegisterItem()
(in
Dbase.StorageUtils
)
reverse()
(in
TopNContainer
)
RDImageDir
(in
RDConfig
)
RegisterItems()
(in
Dbase.StorageUtils
)
rewind()
(in
ReFile
)
RDImageTransformer
(in
Dbase.DbReport
)
RemoveAllConformers()
(in
Mol
)
RingCount()
(in
Chem.Lipinski
)
rdInfoTheory
(in
ML.InfoTheory
)
RemoveAtom()
(in
EditableMol
)
RingInfo
(in
Chem.rdchem
)
RDKFingerprint()
(in
Chem.rdmolops
)
RemoveBond()
(in
EditableMol
)
Risk
(in
ML.SLT
)
RDLogger
RemoveChild()
(in
Cluster
)
RotatableBondSmarts
(in
Chem.Lipinski
)
rdMetricMatrixCalc
(in
DataManip.Metric
)
RemoveChild()
(in
VLibNode
)
rpcTestPort
(in
RDConfig
)
rdMolAlign
(in
Chem
)
RemoveConformer()
(in
Mol
)
RunDetails
(in
Chem.BuildFragmentCatalog
)
rdMolCatalog
(in
Chem
)
RemoveHs()
(in
Chem.rdmolops
)
RunIt()
(in
ML.BuildComposite
)
rdMolChemicalFeatures
(in
Chem
)
RemoveParent()
(in
VLibNode
)
runIt()
(in
ML.Data.FindQuantBounds
)
rdMolDescriptors
(in
Chem
)
remover
(in
VLib.NodeLib.demo
)
RunOnData()
(in
ML.BuildComposite
)
rdmolfiles
(in
Chem
)
ReplaceAtom()
(in
EditableMol
)
RunReactants()
(in
ChemicalReaction
)
rdmolops
(in
Chem
)
ReplaceChildIndex()
(in
TreeNode
)
RusselSimilarity()
(in
DataStructs.cDataStructs
)
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RDKit
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