Uses of Interface com.actelion.research.chem.phesa.pharmacophore.IPharmacophorePoint (OpenChemLib 2021.2.0 API)

Packages that use IPharmacophorePoint
Package Description

com.actelion.research.chem.phesa.pharmacophore

Uses of IPharmacophorePoint in com.actelion.research.chem.phesa.pharmacophore

Classes in com.actelion.research.chem.phesa.pharmacophore that implement IPharmacophorePoint
Modifier and Type	Class	Description
`class`	`AcceptorPoint`
`class`	`AromRingPoint`
`class`	`ChargePoint`
`class`	`DonorPoint`
`class`	`ExitVectorPoint`

Methods in com.actelion.research.chem.phesa.pharmacophore that return IPharmacophorePoint
Modifier and Type	Method	Description
`IPharmacophorePoint`	AcceptorPoint.`copyPharmacophorePoint()`
`IPharmacophorePoint`	AromRingPoint.`copyPharmacophorePoint()`
`IPharmacophorePoint`	ChargePoint.`copyPharmacophorePoint()`
`IPharmacophorePoint`	DonorPoint.`copyPharmacophorePoint()`
`IPharmacophorePoint`	ExitVectorPoint.`copyPharmacophorePoint()`
`IPharmacophorePoint`	IPharmacophorePoint.`copyPharmacophorePoint()`
`static IPharmacophorePoint`	PharmacophorePointFactory.`fromString(java.lang.String ppString, StereoMolecule mol)`
`IPharmacophorePoint`	PPGaussian.`getPharmacophorePoint()`

Methods in com.actelion.research.chem.phesa.pharmacophore that return types with arguments of type IPharmacophorePoint
Modifier and Type	Method	Description
`static java.util.List<IPharmacophorePoint>`	PharmacophoreCalculator.`getPharmacophorePoints(StereoMolecule mol)`

Methods in com.actelion.research.chem.phesa.pharmacophore with parameters of type IPharmacophorePoint
Modifier and Type	Method	Description
`double`	AcceptorPoint.`getSimilarity(IPharmacophorePoint pp)`
`double`	AromRingPoint.`getSimilarity(IPharmacophorePoint pp)`
`double`	ChargePoint.`getSimilarity(IPharmacophorePoint pp)`
`double`	DonorPoint.`getSimilarity(IPharmacophorePoint pp)`
`double`	ExitVectorPoint.`getSimilarity(IPharmacophorePoint pp)`
`double`	IPharmacophorePoint.`getSimilarity(IPharmacophorePoint pp)`
`double`	AromRingPoint.`getVectorSimilarity(IPharmacophorePoint pp2)`
`double`	AromRingPoint.`getVectorSimilarity(IPharmacophorePoint pp2, Coordinates directionalityMod)`
`double`	ChargePoint.`getVectorSimilarity(IPharmacophorePoint pp2)`
`double`	ChargePoint.`getVectorSimilarity(IPharmacophorePoint pp2, Coordinates directionalityMod)`
`default double`	IPharmacophorePoint.`getVectorSimilarity(IPharmacophorePoint pp2)`
`default double`	IPharmacophorePoint.`getVectorSimilarity(IPharmacophorePoint pp2, Coordinates directionalityMod)`

Constructors in com.actelion.research.chem.phesa.pharmacophore with parameters of type IPharmacophorePoint
Constructor	Description
`PPGaussian(int atomicNo, IPharmacophorePoint pp)`
`PPTriangle(IPharmacophorePoint pp1, IPharmacophorePoint pp2, IPharmacophorePoint pp3, double d12, double d13, double d23, Coordinates molCom)`