Chemical Data Processing Library Python API - Version 1.1.1
CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculator Member List

This is the complete list of members for CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculator, including all inherited members.

__init__()CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculator
__init__(MoleculeAutoCorr2DDescriptorCalculator calc)CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculator
__init__(Chem.MolecularGraph molgraph, Math.DVector corr_vec)CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculator
assign(MoleculeAutoCorr2DDescriptorCalculator calc)CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculator
calculate(Chem.MolecularGraph molgraph, Math.DVector corr_vec)CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculator
getMaxDistance()CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculator
getMode()CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculator
getObjectID()CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculator
maxDistance (defined in CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculator)CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculatorstatic
mode (defined in CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculator)CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculatorstatic
objectID (defined in CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculator)CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculatorstatic
setAtomPairWeightFunction(Chem.DoubleAtom2UInt2Functor func)CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculator
setMaxDistance(int max_dist)CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculator
setMode(Mode max_dist)CDPL.Descr.MoleculeAutoCorr2DDescriptorCalculator
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