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Chemical Data Processing Library Python API - Version 1.4.0
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A wrapper class for various types of callable objects. More...
Inheritance diagram for CDPL.Chem.UInt64AtomMolecularGraphFunctor:Public Member Functions | |
| None | __init__ () |
Contructs the UInt64AtomMolecularGraphFunctor instance. | |
| None | __init__ (SizeTypeAtomMolecularGraphFunctor func) |
Contructs the UInt64AtomMolecularGraphFunctor instance. More... | |
| None | __init__ (object callable) |
Contructs the UInt64AtomMolecularGraphFunctor instance for the specified callable object. More... | |
| int | __call__ (Atom arg1, MolecularGraph arg2) |
| Invokes the wrapped callable object with the given arguments. More... | |
| bool | __bool__ () |
| Tells whether the instance holds a callable object. More... | |
| bool | __nonzero__ () |
| Tells whether the instance holds a callable object. More... | |
A wrapper class for various types of callable objects.
| None CDPL.Chem.UInt64AtomMolecularGraphFunctor.__init__ | ( | SizeTypeAtomMolecularGraphFunctor | func | ) |
Contructs the UInt64AtomMolecularGraphFunctor instance.
| func |
| None CDPL.Chem.UInt64AtomMolecularGraphFunctor.__init__ | ( | object | callable | ) |
Contructs the UInt64AtomMolecularGraphFunctor instance for the specified callable object.
| callable | The callable object to wrap. |
| int CDPL.Chem.UInt64AtomMolecularGraphFunctor.__call__ | ( | Atom | arg1, |
| MolecularGraph | arg2 | ||
| ) |
Invokes the wrapped callable object with the given arguments.
| arg1 | The first argument to forward. |
| arg2 | The second argument to forward. |
| bool CDPL.Chem.UInt64AtomMolecularGraphFunctor.__bool__ | ( | ) |
Tells whether the instance holds a callable object.
True if the instance holds a callable object, and False otherwise. | bool CDPL.Chem.UInt64AtomMolecularGraphFunctor.__nonzero__ | ( | ) |
Tells whether the instance holds a callable object.
True if the instance holds a callable object, and False otherwise.