Package etomica.molecule

Class OrientationCalcAtom

java.lang.Object

etomica.molecule.OrientationCalcAtom

All Implemented Interfaces:

OrientationCalc

public class OrientationCalcAtom
extends java.lang.Object
implements OrientationCalc

OrientationCalc implementation that handles a monotomic oriented molecule.

Constructor Summary

Constructors

Constructor	Description
OrientationCalcAtom()

Method Summary

Modifier and Type	Method	Description
void	calcOrientation(IMolecule molecule, IOrientationFull3D orientation)	Calculates the orientation of the given molecule and stores that in the given orientation.
void	setOrientation(IMolecule molecule, IOrientationFull3D orientation)	Sets the orientation of the given molecule to be equal to the given orientation.

Methods inherited from class java.lang.Object

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

Constructor Detail

OrientationCalcAtom

public OrientationCalcAtom()

Method Detail

calcOrientation

public void calcOrientation(IMolecule molecule,
                            IOrientationFull3D orientation)

Description copied from interface: OrientationCalc

Calculates the orientation of the given molecule and stores that in the given orientation.

Specified by:

calcOrientation in interface OrientationCalc

setOrientation

public void setOrientation(IMolecule molecule,
                           IOrientationFull3D orientation)

Description copied from interface: OrientationCalc

Sets the orientation of the given molecule to be equal to the given orientation. This typically involves changing the position of the atoms without changing the molecules position.

Specified by:

setOrientation in interface OrientationCalc