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Chemical Data Processing Library Python API - Version 1.1.1
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Chemical Data Processing Library Python API - Version 1.1.1
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This is the complete list of members for CDPL.Descr.AutoCorrelation2DVectorCalculator, including all inherited members.
| __init__() | CDPL.Descr.AutoCorrelation2DVectorCalculator | |
| __init__(AutoCorrelation2DVectorCalculator calc) | CDPL.Descr.AutoCorrelation2DVectorCalculator | |
| __init__(Chem.MolecularGraph molgraph, Math.DVector corr_vec) | CDPL.Descr.AutoCorrelation2DVectorCalculator | |
| assign(AutoCorrelation2DVectorCalculator calc) | CDPL.Descr.AutoCorrelation2DVectorCalculator | |
| calculate(Chem.MolecularGraph molgraph, Math.DVector corr_vec) | CDPL.Descr.AutoCorrelation2DVectorCalculator | |
| getMaxDistance() | CDPL.Descr.AutoCorrelation2DVectorCalculator | |
| getObjectID() | CDPL.Descr.AutoCorrelation2DVectorCalculator | |
| maxDistance (defined in CDPL.Descr.AutoCorrelation2DVectorCalculator) | CDPL.Descr.AutoCorrelation2DVectorCalculator | static |
| objectID (defined in CDPL.Descr.AutoCorrelation2DVectorCalculator) | CDPL.Descr.AutoCorrelation2DVectorCalculator | static |
| setAtomPairWeightFunction(Chem.DoubleAtom2Functor func) | CDPL.Descr.AutoCorrelation2DVectorCalculator | |
| setMaxDistance(int max_dist) | CDPL.Descr.AutoCorrelation2DVectorCalculator |
1.8.20