Chemical Data Processing Library Python API - Version 1.1.1
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Public Member Functions | |
None | __init__ () |
Initializes the TautomerScore instance. | |
None | __init__ (TautomerScore score) |
Initializes a copy of the TautomerScore instance score. More... | |
int | getObjectID () |
Returns the numeric identifier (ID) of the wrapped C++ class instance. More... | |
TautomerScore | assign (TautomerScore score) |
Replaces the current state of self with a copy of the state of the TautomerScore instance score. More... | |
float | __call__ (MolecularGraph molgraph) |
Properties | |
objectID = property(getObjectID) | |
None CDPL.Chem.TautomerScore.__init__ | ( | TautomerScore | score | ) |
Initializes a copy of the TautomerScore instance score.
score | The TautomerScore instance to copy. |
int CDPL.Chem.TautomerScore.getObjectID | ( | ) |
Returns the numeric identifier (ID) of the wrapped C++ class instance.
Different Python TautomerScore instances may reference the same underlying C++ class instance. The commonly used Python expression a is not b
thus cannot tell reliably whether the two TautomerScore instances a and b reference different C++ objects. The numeric identifier returned by this method allows to correctly implement such an identity test via the simple expression a.getObjectID() != b.getObjectID()
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TautomerScore CDPL.Chem.TautomerScore.assign | ( | TautomerScore | score | ) |
Replaces the current state of self with a copy of the state of the TautomerScore instance score.
score | The TautomerScore instance to copy. |
float CDPL.Chem.TautomerScore.__call__ | ( | MolecularGraph | molgraph | ) |
molgraph |