Chemical Data Processing Library Python API - Version 1.1.1
Public Member Functions | List of all members
CDPL.Biomol.MolecularGraphPointerStringFunctor Class Reference
+ Inheritance diagram for CDPL.Biomol.MolecularGraphPointerStringFunctor:

Public Member Functions

None __init__ ()
 Initializes the MolecularGraphPointerStringFunctor instance.
 
None __init__ (MolecularGraphPointerStringFunctor func)
 Initializes a copy of the MolecularGraphPointerStringFunctor instance func. More...
 
None __init__ (object callable)
 Initializes the MolecularGraphPointerStringFunctor instance. More...
 
Chem.MolecularGraph __call__ (str arg1)
 
bool __bool__ ()
 
bool __nonzero__ ()
 

Constructor & Destructor Documentation

◆ __init__() [1/2]

None CDPL.Biomol.MolecularGraphPointerStringFunctor.__init__ ( MolecularGraphPointerStringFunctor  func)

Initializes a copy of the MolecularGraphPointerStringFunctor instance func.

Parameters
funcThe MolecularGraphPointerStringFunctor instance to copy.

◆ __init__() [2/2]

None CDPL.Biomol.MolecularGraphPointerStringFunctor.__init__ ( object  callable)

Initializes the MolecularGraphPointerStringFunctor instance.

Parameters
callable

Member Function Documentation

◆ __call__()

Chem.MolecularGraph CDPL.Biomol.MolecularGraphPointerStringFunctor.__call__ ( str  arg1)
Parameters
arg1
Returns

◆ __bool__()

bool CDPL.Biomol.MolecularGraphPointerStringFunctor.__bool__ ( )
Returns

◆ __nonzero__()

bool CDPL.Biomol.MolecularGraphPointerStringFunctor.__nonzero__ ( )
Returns