CDPL.MolProp.HBondAcceptorAtomTyper Class Reference

Inheritance diagram for CDPL.MolProp.HBondAcceptorAtomTyper:

Public Member Functions
None	__init__ ()
	Initializes the HBondAcceptorAtomTyper instance.
None	__init__ (HBondAcceptorAtomTyper typer)
	Initializes a copy of the HBondAcceptorAtomTyper instance typer. More...
None	__init__ (Chem.MolecularGraph molgraph, Util.UIArray types)
	Initializes the HBondAcceptorAtomTyper instance. More...
int	getObjectID ()
	Returns the numeric identifier (ID) of the wrapped C++ class instance. More...
HBondAcceptorAtomTyper	assign (HBondAcceptorAtomTyper typer)
	Replaces the current state of self with a copy of the state of the HBondAcceptorAtomTyper instance typer. More...
None	perceiveTypes (Chem.MolecularGraph molgraph, Util.UIArray types)

Properties
	objectID = property(getObjectID)

Constructor & Destructor Documentation

__init__() [1/2]

None CDPL.MolProp.HBondAcceptorAtomTyper.__init__

(

HBondAcceptorAtomTyper

typer

)

Initializes a copy of the HBondAcceptorAtomTyper instance typer.

Parameters

typer

The HBondAcceptorAtomTyper instance to copy.

__init__() [2/2]

None CDPL.MolProp.HBondAcceptorAtomTyper.__init__	(	Chem.MolecularGraph	molgraph,
		Util.UIArray	types
	)

Initializes the HBondAcceptorAtomTyper instance.

Parameters

molgraph
types

Member Function Documentation

getObjectID()

int CDPL.MolProp.HBondAcceptorAtomTyper.getObjectID

(

)

Returns the numeric identifier (ID) of the wrapped C++ class instance.

Different Python HBondAcceptorAtomTyper 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 HBondAcceptorAtomTyper 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().

Returns

The numeric ID of the internally referenced C++ class instance.

assign()

HBondAcceptorAtomTyper CDPL.MolProp.HBondAcceptorAtomTyper.assign

(

HBondAcceptorAtomTyper

typer

)

Replaces the current state of self with a copy of the state of the HBondAcceptorAtomTyper instance typer.

Parameters

typer

The HBondAcceptorAtomTyper instance to copy.

Returns

self

perceiveTypes()

None CDPL.MolProp.HBondAcceptorAtomTyper.perceiveTypes	(	Chem.MolecularGraph	molgraph,
		Util.UIArray	types
	)

Parameters

molgraph
types