CDPL.Chem.DoubleAtomFunctor Class Reference

A wrapper class for various types of callable objects. More...

Inheritance diagram for CDPL.Chem.DoubleAtomFunctor:

Public Member Functions
None	__init__ ()
	Contructs the DoubleAtomFunctor instance.
None	__init__ (ForceField.MMFF94AtomChargeFunction func)
	Contructs the DoubleAtomFunctor instance. More...
None	__init__ (object callable)
	Contructs the DoubleAtomFunctor instance for the specified callable object. More...
float	__call__ (Atom arg1)
	Invokes the wrapped callable object with the given argument. More...
bool	__bool__ ()
	Tells whether the instance holds a callable object. More...
bool	__nonzero__ ()
	Tells whether the instance holds a callable object. More...

Detailed Description

A wrapper class for various types of callable objects.

Constructor & Destructor Documentation

__init__() [1/2]

None CDPL.Chem.DoubleAtomFunctor.__init__

(

ForceField.MMFF94AtomChargeFunction

func

)

Contructs the DoubleAtomFunctor instance.

Parameters

func

__init__() [2/2]

None CDPL.Chem.DoubleAtomFunctor.__init__

(

object

callable

)

Contructs the DoubleAtomFunctor instance for the specified callable object.

Parameters

callable

The callable object to wrap.

Member Function Documentation

__call__()

float CDPL.Chem.DoubleAtomFunctor.__call__

(

Atom

arg1

)

Invokes the wrapped callable object with the given argument.

Parameters

arg1	The argument to forward.

Returns

The obtained return value.

__bool__()

bool CDPL.Chem.DoubleAtomFunctor.__bool__

(

)

Tells whether the instance holds a callable object.

Returns

True if the instance holds a callable object, and False otherwise.

__nonzero__()

bool CDPL.Chem.DoubleAtomFunctor.__nonzero__

(

)

Tells whether the instance holds a callable object.

Returns

True if the instance holds a callable object, and False otherwise.