Chemical Data Processing Library Python API - Version 1.1.1
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- h -
hasAny() :
CDPL.Util.BitSet
hasAtomLabel() :
CDPL.Chem.PatternAtomTyper
hasChainWithID() :
CDPL.Biomol.HierarchyViewModel
hasDrawingElements() :
CDPL.Vis.Path2D
hasFixedPitch() :
CDPL.Vis.Font
hasModelWithNumber() :
CDPL.Biomol.HierarchyView
hasMoreData() :
CDPL.Chem.MoleculeReaderBase
,
CDPL.Chem.ReactionReaderBase
,
CDPL.Grid.DRegularGridReaderBase
,
CDPL.Grid.DRegularGridSetReaderBase
,
CDPL.Pharm.PharmacophoreReaderBase
hasNone() :
CDPL.Util.BitSet
hasPiLonePair() :
CDPL.ForceField.MMFF94AtomTypePropertyTable.Entry
hasValue() :
CDPL.Chem.MatchConstraint
hydrogensIncluded() :
CDPL.Descr.CircularFingerprintGenerator
hydrogensStripped() :
CDPL.Chem.BemisMurckoAnalyzer
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