Chemical Data Processing Library Python API - Version 1.2.0
CDPL.Descr.MoleculeRDFDescriptorCalculator Member List

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

__init__()CDPL.Descr.MoleculeRDFDescriptorCalculator
__init__(MoleculeRDFDescriptorCalculator calc)CDPL.Descr.MoleculeRDFDescriptorCalculator
__init__(Chem.AtomContainer cntnr, Math.DVector descr)CDPL.Descr.MoleculeRDFDescriptorCalculator
assign(MoleculeRDFDescriptorCalculator calc)CDPL.Descr.MoleculeRDFDescriptorCalculator
calculate(Chem.AtomContainer cntnr, Math.DVector descr)CDPL.Descr.MoleculeRDFDescriptorCalculator
distanceToIntervalCenterRounding (defined in CDPL.Descr.MoleculeRDFDescriptorCalculator)CDPL.Descr.MoleculeRDFDescriptorCalculatorstatic
distanceToIntervalsCenterRoundingEnabled()CDPL.Descr.MoleculeRDFDescriptorCalculator
enableDistanceToIntervalCenterRounding(bool enable)CDPL.Descr.MoleculeRDFDescriptorCalculator
getNumSteps()CDPL.Descr.MoleculeRDFDescriptorCalculator
getObjectID()CDPL.Descr.MoleculeRDFDescriptorCalculator
getRadiusIncrement()CDPL.Descr.MoleculeRDFDescriptorCalculator
getScalingFactor()CDPL.Descr.MoleculeRDFDescriptorCalculator
getSmoothingFactor()CDPL.Descr.MoleculeRDFDescriptorCalculator
getStartRadius()CDPL.Descr.MoleculeRDFDescriptorCalculator
numSteps (defined in CDPL.Descr.MoleculeRDFDescriptorCalculator)CDPL.Descr.MoleculeRDFDescriptorCalculatorstatic
objectID (defined in CDPL.Descr.MoleculeRDFDescriptorCalculator)CDPL.Descr.MoleculeRDFDescriptorCalculatorstatic
radiusIncrement (defined in CDPL.Descr.MoleculeRDFDescriptorCalculator)CDPL.Descr.MoleculeRDFDescriptorCalculatorstatic
scalingFactor (defined in CDPL.Descr.MoleculeRDFDescriptorCalculator)CDPL.Descr.MoleculeRDFDescriptorCalculatorstatic
setAtom3DCoordinatesFunction(Chem.Atom3DCoordinatesFunction func)CDPL.Descr.MoleculeRDFDescriptorCalculator
setAtomPairWeightFunction(Chem.DoubleAtom2UIntFunctor func)CDPL.Descr.MoleculeRDFDescriptorCalculator
setNumSteps(int num_steps)CDPL.Descr.MoleculeRDFDescriptorCalculator
setRadiusIncrement(float radius_inc)CDPL.Descr.MoleculeRDFDescriptorCalculator
setScalingFactor(float factor)CDPL.Descr.MoleculeRDFDescriptorCalculator
setSmoothingFactor(float factor)CDPL.Descr.MoleculeRDFDescriptorCalculator
setStartRadius(float start_radius)CDPL.Descr.MoleculeRDFDescriptorCalculator
smoothingFactor (defined in CDPL.Descr.MoleculeRDFDescriptorCalculator)CDPL.Descr.MoleculeRDFDescriptorCalculatorstatic
startRadius (defined in CDPL.Descr.MoleculeRDFDescriptorCalculator)CDPL.Descr.MoleculeRDFDescriptorCalculatorstatic