Chemical Data Processing Library Python API - Version 1.1.1
Public Member Functions | Properties | List of all members
CDPL.Chem.CIPConfigurationLabeler Class Reference

CIPConfigurationLabeler. More...

+ Inheritance diagram for CDPL.Chem.CIPConfigurationLabeler:

Public Member Functions

None __init__ ()
 Initializes the CIPConfigurationLabeler instance.
 
int getObjectID ()
 Returns the numeric identifier (ID) of the wrapped C++ class instance. More...
 
CIPConfigurationLabeler assign (CIPConfigurationLabeler labeler)
 Replaces the current state of self with a copy of the state of the CIPConfigurationLabeler instance labeler. More...
 
None setup (MolecularGraph molgraph)
 
int getLabel (Atom atom)
 
int getLabel (Bond bond)
 

Properties

 objectID = property(getObjectID)
 

Detailed Description

CIPConfigurationLabeler.

Code is largely based on a Java implementation of the CIP sequence rules by John Mayfield [CIPJM].

Since
1.1

Member Function Documentation

◆ getObjectID()

int CDPL.Chem.CIPConfigurationLabeler.getObjectID ( )

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

Different Python CIPConfigurationLabeler 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 CIPConfigurationLabeler 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()

CIPConfigurationLabeler CDPL.Chem.CIPConfigurationLabeler.assign ( CIPConfigurationLabeler  labeler)

Replaces the current state of self with a copy of the state of the CIPConfigurationLabeler instance labeler.

Parameters
labelerThe CIPConfigurationLabeler instance to copy.
Returns
self

◆ setup()

None CDPL.Chem.CIPConfigurationLabeler.setup ( MolecularGraph  molgraph)
Parameters
molgraph

◆ getLabel() [1/2]

int CDPL.Chem.CIPConfigurationLabeler.getLabel ( Atom  atom)
Parameters
atom
Returns

◆ getLabel() [2/2]

int CDPL.Chem.CIPConfigurationLabeler.getLabel ( Bond  bond)
Parameters
bond
Returns