IMapping (cdk 2.10 API)

All Superinterfaces:

Cloneable, ICDKObject, IChemObject

All Known Implementing Classes:

DebugMapping, Mapping, Mapping
```
public interface IMapping
extends IChemObject
```
Represents a mapping of two atoms.

Author:

kaihartmann

Source code:
main

Belongs to CDK module:
interfaces

Created on:

2006-02-15

Field Summary
- Fields inherited from interface org.openscience.cdk.interfaces.IChemObject
  ALIPHATIC, AROMATIC, CONJUGATED, HYDROGEN_BOND_ACCEPTOR, HYDROGEN_BOND_DONOR, IN_RING, MAPPED, NOT_IN_RING, PLACED, REACTIVE_CENTER, SINGLE_OR_DOUBLE, TYPEABLE, VISITED

Method Summary

All Methods Instance Methods Abstract Methods
Modifier and Type	Method	Description
`IChemObject`	`getChemObject(int pos)`	Retrieve the first or second of the related IChemObjects.
`Iterable<IChemObject>`	`relatedChemObjects()`	Returns an `Iterable` to the two IChemObjects.

Methods inherited from interface org.openscience.cdk.interfaces.ICDKObject
getBuilder

Methods inherited from interface org.openscience.cdk.interfaces.IChemObject
addListener, addProperties, clear, clone, flags, getFlag, getFlags, getFlagValue, getID, getListenerCount, getNotification, getProperties, getProperty, getProperty, is, notifyChanged, notifyChanged, removeListener, removeProperty, set, setFlag, setFlags, setID, setNotification, setProperties, setProperty, toString

- Method Detail
  - relatedChemObjects
```
Iterable<IChemObject> relatedChemObjects()
```
    Returns an Iterable to the two IChemObjects.
    
    Returns:
    
    An Iterable to two IChemObjects that define the mapping
  - getChemObject
```
IChemObject getChemObject(int pos)
```
    Retrieve the first or second of the related IChemObjects.
    
    Parameters:
    
    pos - The position of the IChemObject.
    
    Returns:
    
    The IChemObject to retrieve.