| __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.MoleculeRDFDescriptorCalculator | static |
| 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.MoleculeRDFDescriptorCalculator | static |
| objectID (defined in CDPL.Descr.MoleculeRDFDescriptorCalculator) | CDPL.Descr.MoleculeRDFDescriptorCalculator | static |
| radiusIncrement (defined in CDPL.Descr.MoleculeRDFDescriptorCalculator) | CDPL.Descr.MoleculeRDFDescriptorCalculator | static |
| scalingFactor (defined in CDPL.Descr.MoleculeRDFDescriptorCalculator) | CDPL.Descr.MoleculeRDFDescriptorCalculator | static |
| 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.MoleculeRDFDescriptorCalculator | static |
| startRadius (defined in CDPL.Descr.MoleculeRDFDescriptorCalculator) | CDPL.Descr.MoleculeRDFDescriptorCalculator | static |
1.8.20
