Chemical Data Processing Library Python API - Version 1.1.1
CDPL.Descr.AtomAutoCorrelation3DVectorCalculator Member List

This is the complete list of members for CDPL.Descr.AtomAutoCorrelation3DVectorCalculator, including all inherited members.

__init__()CDPL.Descr.AtomAutoCorrelation3DVectorCalculator
__init__(AtomAutoCorrelation3DVectorCalculator calc)CDPL.Descr.AtomAutoCorrelation3DVectorCalculator
__init__(Chem.AtomContainer cntnr, Math.DVector vec)CDPL.Descr.AtomAutoCorrelation3DVectorCalculator
assign(AtomAutoCorrelation3DVectorCalculator calc)CDPL.Descr.AtomAutoCorrelation3DVectorCalculator
calculate(Chem.AtomContainer cntnr, Math.DVector vec)CDPL.Descr.AtomAutoCorrelation3DVectorCalculator
getNumSteps()CDPL.Descr.AtomAutoCorrelation3DVectorCalculator
getObjectID()CDPL.Descr.AtomAutoCorrelation3DVectorCalculator
getRadiusIncrement()CDPL.Descr.AtomAutoCorrelation3DVectorCalculator
getStartRadius()CDPL.Descr.AtomAutoCorrelation3DVectorCalculator
numSteps (defined in CDPL.Descr.AtomAutoCorrelation3DVectorCalculator)CDPL.Descr.AtomAutoCorrelation3DVectorCalculatorstatic
objectID (defined in CDPL.Descr.AtomAutoCorrelation3DVectorCalculator)CDPL.Descr.AtomAutoCorrelation3DVectorCalculatorstatic
radiusIncrement (defined in CDPL.Descr.AtomAutoCorrelation3DVectorCalculator)CDPL.Descr.AtomAutoCorrelation3DVectorCalculatorstatic
setEntity3DCoordinatesFunction(Chem.Atom3DCoordinatesFunction func)CDPL.Descr.AtomAutoCorrelation3DVectorCalculator
setEntityPairWeightFunction(Chem.DoubleAtom2Functor func)CDPL.Descr.AtomAutoCorrelation3DVectorCalculator
setNumSteps(int num_steps)CDPL.Descr.AtomAutoCorrelation3DVectorCalculator
setRadiusIncrement(float radius_inc)CDPL.Descr.AtomAutoCorrelation3DVectorCalculator
setStartRadius(float start_radius)CDPL.Descr.AtomAutoCorrelation3DVectorCalculator
startRadius (defined in CDPL.Descr.AtomAutoCorrelation3DVectorCalculator)CDPL.Descr.AtomAutoCorrelation3DVectorCalculatorstatic