Chemical Data Processing Library Python API - Version 1.2.0
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NegIonizableFeatureGenerator. More...
Public Member Functions | |
None | __init__ (bool chgd_groups_only) |
Constructs the NegIonizableFeatureGenerator instance. More... | |
None | __init__ (NegIonizableFeatureGenerator gen) |
Initializes a copy of the NegIonizableFeatureGenerator instance gen. More... | |
None | __init__ (Chem.MolecularGraph molgraph, Pharmacophore pharm, bool chgd_groups_only) |
Perceives the negative ionizable group features of the molecular graph a\ molgraph and adds them to the pharmacophore pharm. More... | |
NegIonizableFeatureGenerator | assign (NegIonizableFeatureGenerator gen) |
Replaces the current state of self with a copy of the state of the NegIonizableFeatureGenerator instance gen. More... | |
Public Member Functions inherited from CDPL.Pharm.PatternBasedFeatureGenerator | |
None | __init__ () |
Constructs the PatternBasedFeatureGenerator instance. | |
None | __init__ (PatternBasedFeatureGenerator gen) |
Constructs a copy of the PatternBasedFeatureGenerator instance gen. More... | |
None | addIncludePattern (Chem.MolecularGraph pattern, int type, float tol, int geom, float length=1.0) |
Appends a new feature include pattern to the current set of patterns. More... | |
None | addExcludePattern (Chem.MolecularGraph pattern) |
Appends a new feature include pattern to the current set of patterns. More... | |
None | clearIncludePatterns () |
Clears the current set of include patterns. | |
None | clearExcludePatterns () |
Clears the current set of exclude patterns. | |
PatternBasedFeatureGenerator | assign (PatternBasedFeatureGenerator gen) |
Replaces the current set include/exclude patterns by the patterns in the PatternBasedFeatureGenerator instance gen. More... | |
None | generate (Chem.MolecularGraph molgraph, Pharmacophore pharm) |
Perceives pharmacophore features according to the specified include/exclude patterns and adds them to the pharmacophore pharm. More... | |
None | __call__ (Chem.MolecularGraph molgraph, Pharmacophore pharm) |
Public Member Functions inherited from CDPL.Pharm.FeatureGenerator | |
int | getObjectID () |
Returns the numeric identifier (ID) of the wrapped C++ class instance. More... | |
None | setAtom3DCoordinatesFunction (Chem.Atom3DCoordinatesFunction func) |
Specifies a function for the retrieval of atom 3D-coordinates. More... | |
Chem.Atom3DCoordinatesFunction | getAtom3DCoordinatesFunction () |
Returns the function that was registered for the retrieval of atom 3D-coordinates. More... | |
FeatureGenerator | clone () |
Additional Inherited Members | |
Properties inherited from CDPL.Pharm.FeatureGenerator | |
objectID = property(getObjectID) | |
atomCoordsFunction = property(getAtom3DCoordinatesFunction, setAtom3DCoordinatesFunction) | |
None CDPL.Pharm.NegIonizableFeatureGenerator.__init__ | ( | bool | chgd_groups_only | ) |
Constructs the NegIonizableFeatureGenerator
instance.
chgd_groups_only | True if features shall be generated only for charged groups. |
None CDPL.Pharm.NegIonizableFeatureGenerator.__init__ | ( | NegIonizableFeatureGenerator | gen | ) |
Initializes a copy of the NegIonizableFeatureGenerator instance gen.
gen | The NegIonizableFeatureGenerator instance to copy. |
None CDPL.Pharm.NegIonizableFeatureGenerator.__init__ | ( | Chem.MolecularGraph | molgraph, |
Pharmacophore | pharm, | ||
bool | chgd_groups_only | ||
) |
Perceives the negative ionizable group features of the molecular graph a\ molgraph and adds them to the pharmacophore pharm.
molgraph | The molecular graph for which to perceive the features. |
pharm | The output pharmacophore where to add the generated features. |
chgd_groups_only | True if features shall be generated only for charged groups. |
NegIonizableFeatureGenerator CDPL.Pharm.NegIonizableFeatureGenerator.assign | ( | NegIonizableFeatureGenerator | gen | ) |
Replaces the current state of self with a copy of the state of the NegIonizableFeatureGenerator instance gen.
gen | The NegIonizableFeatureGenerator instance to copy. |