Package etomica.normalmode

Class ConformationHSDimer

java.lang.Object

etomica.normalmode.ConformationHSDimer

All Implemented Interfaces:

IConformation, IConformationOriented, java.io.Serializable

public class ConformationHSDimer
extends java.lang.Object
implements IConformationOriented, java.io.Serializable

Conformation for HS Dimer

See Also:

Serialized Form

Field Summary

Fields

Modifier and Type	Field	Description
protected double	L
protected IOrientation	orientationX
protected Space	space

Constructor Summary

Constructors

Constructor	Description
ConformationHSDimer(Space space, double L)

Method Summary

Modifier and Type	Method	Description
void	initializePositions(IAtomList atomList)	Defined by subclass to assign coordinates to the atoms in the given list.
void	initializePositions(IAtomList atomList, IOrientation orientation)	Assign coordinates to the atoms in the given list using the given orientation for the molecule.

Methods inherited from class java.lang.Object

clone, equals, finalize, getClass, hashCode, notify, notifyAll, toString, wait, wait, wait

Field Detail

space

protected final Space space

L

protected final double L

orientationX

protected IOrientation orientationX

Constructor Detail

ConformationHSDimer

public ConformationHSDimer(Space space,
                           double L)

Method Detail

initializePositions

public void initializePositions(IAtomList atomList,
                                IOrientation orientation)

Description copied from interface: IConformationOriented

Assign coordinates to the atoms in the given list using the given orientation for the molecule.

Specified by:

initializePositions in interface IConformationOriented

initializePositions

public void initializePositions(IAtomList atomList)

Description copied from interface: IConformation

Defined by subclass to assign coordinates to the atoms in the given list.

Specified by:

initializePositions in interface IConformation