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Chemical Data Processing Library Python API - Version 1.2.3
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Inheritance diagram for CDPL.MolProp.TPSACalculator:Public Member Functions | |
| None | __init__ () |
Constructs the TPSACalculator instance. | |
| None | __init__ (TPSACalculator calc) |
| Initializes a copy of the TPSACalculator instance calc. More... | |
| None | __init__ (Chem.MolecularGraph molgraph) |
Constructs the TPSACalculator instance and calculates the TPSA of the molecular graph molgraph. More... | |
| int | getObjectID () |
| Returns the numeric identifier (ID) of the wrapped C++ class instance. More... | |
| TPSACalculator | assign (TPSACalculator calc) |
Replaces the current state of self with a copy of the state of the TPSACalculator instance calc. More... | |
| float | calculate (Chem.MolecularGraph molgraph) |
| Calculates the TPSA of the molecular graph molgraph. More... | |
| float | getResult () |
| Returns the result of the last TPSA calculation. More... | |
Properties | |
| objectID = property(getObjectID) | |
| result = property(getResult) | |
| None CDPL.MolProp.TPSACalculator.__init__ | ( | TPSACalculator | calc | ) |
Initializes a copy of the TPSACalculator instance calc.
| calc | The TPSACalculator instance to copy. |
| None CDPL.MolProp.TPSACalculator.__init__ | ( | Chem.MolecularGraph | molgraph | ) |
Constructs the TPSACalculator instance and calculates the TPSA of the molecular graph molgraph.
The calculated TPSA can be retrieved by a call to getResult().
| molgraph | The molecular graph for which to calculate the TPSA. |
| int CDPL.MolProp.TPSACalculator.getObjectID | ( | ) |
Returns the numeric identifier (ID) of the wrapped C++ class instance.
Different Python TPSACalculator 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 TPSACalculator 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().
| TPSACalculator CDPL.MolProp.TPSACalculator.assign | ( | TPSACalculator | calc | ) |
Replaces the current state of self with a copy of the state of the TPSACalculator instance calc.
| calc | The TPSACalculator instance to copy. |
| float CDPL.MolProp.TPSACalculator.calculate | ( | Chem.MolecularGraph | molgraph | ) |
Calculates the TPSA of the molecular graph molgraph.
| molgraph | The molecular graph for which to calculate the TPSA. |
| float CDPL.MolProp.TPSACalculator.getResult | ( | ) |
Returns the result of the last TPSA calculation.