Chemical Data Processing Library Python API - Version 1.2.0
Public Member Functions | List of all members
CDPL.Chem.VoidMoleculeMolecularGraphFunctor Class Reference
+ Inheritance diagram for CDPL.Chem.VoidMoleculeMolecularGraphFunctor:

Public Member Functions

None __init__ ()
 Initializes the VoidMoleculeMolecularGraphFunctor instance.
 
None __init__ (VoidMoleculeMolecularGraphFunctor func)
 Initializes a copy of the VoidMoleculeMolecularGraphFunctor instance func. More...
 
None __init__ (object callable)
 Initializes the VoidMoleculeMolecularGraphFunctor instance. More...
 
None __call__ (Reaction arg1, Reaction arg2)
 
bool __bool__ ()
 
bool __nonzero__ ()
 

Constructor & Destructor Documentation

◆ __init__() [1/2]

None CDPL.Chem.VoidMoleculeMolecularGraphFunctor.__init__ ( VoidMoleculeMolecularGraphFunctor  func)

Initializes a copy of the VoidMoleculeMolecularGraphFunctor instance func.

Parameters
funcThe VoidMoleculeMolecularGraphFunctor instance to copy.

◆ __init__() [2/2]

None CDPL.Chem.VoidMoleculeMolecularGraphFunctor.__init__ ( object  callable)

Initializes the VoidMoleculeMolecularGraphFunctor instance.

Parameters
callable

Member Function Documentation

◆ __call__()

None CDPL.Chem.VoidMoleculeMolecularGraphFunctor.__call__ ( Reaction  arg1,
Reaction  arg2 
)
Parameters
arg1
arg2

◆ __bool__()

bool CDPL.Chem.VoidMoleculeMolecularGraphFunctor.__bool__ ( )
Returns

◆ __nonzero__()

bool CDPL.Chem.VoidMoleculeMolecularGraphFunctor.__nonzero__ ( )
Returns