Uses of Class
com.molecular_java.Ball

Uses of Ball in com.molecular_java

Fields in com.molecular_java with type parameters of type Ball

Modifier and Type	Field	Description
ArrayList<Ball>	SimSpace.balls	An array which contains balls in the simulation space.

Methods in com.molecular_java with parameters of type Ball

Modifier and Type	Method	Description
static double	Physics.angle(Ball ball1, Ball ball_middle, Ball ball2)	Method counts angle between the tree given balls.
static double	Physics.bendingPotential(SimSpace s, Ball ball1, Ball ball2, Ball ball3)	This function is used to count bending potential over three balls, assuming, that ball1 has bond to ball2 and ball2 has bond to ball3.
static Double	Physics.distanceOfTwoBalls(SimSpace s, Ball ball1, Ball ball2)	A method to count distance of two given molecules.
static Double	Physics.lennardJonesPotential(SimSpace s, Ball ball1, Ball ball2, Double distance)	Method to count "Lennard-Jones potential".

Method parameters in com.molecular_java with type arguments of type Ball

Modifier and Type	Method	Description
static double	Physics.bendingPotentialInSystem(SimSpace s, double factor, List<Ball> balls)	Method counts bending potential of the system represented by balls in a list.
static Double	Physics.calculatePotential(SimSpace s, List<Ball> balls, int b1, int b2, Double factor)	This method calculates potential for 2 functions -- PotentialInSystem and Pressure in system.
static Double	Physics.potentialInSystem(SimSpace s, double factor, List<Ball> balls)	Method counts a potential in a system represented by balls in list.

Constructors in com.molecular_java with parameters of type Ball

Modifier	Constructor	Description
	Ball(Ball ball)	This constructor is used to make a copy of given ball.