Package etomica.modules.droplet

Class ConfigurationDroplet

java.lang.Object

etomica.modules.droplet.ConfigurationDroplet

All Implemented Interfaces:

Configuration

public class ConfigurationDroplet
extends java.lang.Object
implements Configuration

Field Summary

Fields

Modifier and Type	Field	Description
protected Vector	axis
protected Vector	center
protected double	deformation
protected IRandom	random

Constructor Summary

Constructors

Constructor	Description
ConfigurationDroplet(IRandom random, Space space)

Method Summary

Modifier and Type	Method	Description
double	getDeformation()
void	initializeCoordinates(Box box)	Defines the placement of the molecules.
void	setDeformation(double newDeformation)

Methods inherited from class java.lang.Object

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

Field Detail

deformation

protected double deformation

random

protected final IRandom random

axis

protected final Vector axis

center

protected final Vector center

Constructor Detail

ConfigurationDroplet

public ConfigurationDroplet(IRandom random,
                            Space space)

Method Detail

initializeCoordinates

public void initializeCoordinates(Box box)

Description copied from interface: Configuration

Defines the placement of the molecules. Atoms in all lists are considered for placement. Subclasses define the specific algorithm for placement, and for interpretation of the different lists. Some subclasses will simply place all atoms as if they are in a single list, while others will place atoms in different lists in different ways, for example to form a lattice appropriate to a compound (i.e., a solid-box mixture).

Specified by:

initializeCoordinates in interface Configuration

setDeformation

public void setDeformation(double newDeformation)

getDeformation

public double getDeformation()