alchemist-incarnation-biochemistry/it.unibo.alchemist.model.biochemistry.environments/BioRect2DEnvironmentNoOverlap

BioRect2DEnvironmentNoOverlap

class BioRect2DEnvironmentNoOverlap : BioRect2DEnvironment, EnvironmentSupportingDeformableCells<Euclidean2DPosition> (source)

Implements a limited environment supporting cells with a defined shape, avoiding any overlapping among them.

Constructors

constructor(incarnation: BiochemistryIncarnation)

Returns an infinite BioRect2DEnvironment.

constructor(incarnation: BiochemistryIncarnation, minX: Double, maxX: Double, minY: Double, maxY: Double)

Returns a limited rectangular BioRect2DEnvironment.

Properties

incarnation

open val incarnation: Incarnation<T, P>

linkingRule

open var linkingRule: LinkingRule<T, P>

nodes

val nodes: ListSet<Node<T>>

shapeFactory

val shapeFactory: Euclidean2DShapeFactory

simulationOrNull

open val simulationOrNull: Simulation<T, P>

Functions

addGlobalReaction

open fun addGlobalReaction(reaction: GlobalReaction<T>)

addLayer

open fun addLayer(molecule: Molecule, layer: Layer<T, P>)

addNode

open fun addNode(node: Node<T>, position: P): Boolean

addTerminator

open fun addTerminator(terminator: TerminationPredicate<T, P>)

farthestPositionReachable

abstract fun farthestPositionReachable(p: Node<T>, p1: P, p2: Double): P

open fun farthestPositionReachable(node: Node<T>, desiredPosition: Euclidean2DPosition, hitboxRadius: Double): Euclidean2DPosition

forEach

open fun forEach(action: Consumer<in Node<T>>)

getDimensions

fun getDimensions(): Int

getDistanceBetweenNodes

open fun getDistanceBetweenNodes(n1: Node<T>, n2: Node<T>): Double

getGlobalReactions

open fun getGlobalReactions(): ListSet<GlobalReaction<T>>

getHeading

abstract fun getHeading(p: Node<T>): P

open fun getHeading(node: Node<T>): Euclidean2DPosition

getLayer

open fun getLayer(molecule: Molecule): Layer<T, P>

getLayers

open fun getLayers(): ListSet<Layer<T, P>>

getMaxDiameterAmongCircularDeformableCells

open fun getMaxDiameterAmongCircularDeformableCells(): Double

getNeighborhood

open fun getNeighborhood(node: Node<T>): Neighborhood<T>

getNodeByID

open fun getNodeByID(id: Int): Node<T>

getNodeCount

fun getNodeCount(): Int

getNodesWithin

open fun getNodesWithin(shape: Shape<Euclidean2DPosition, Euclidean2DTransformation>): List<Node<T>>

getNodesWithinRange

open fun getNodesWithinRange(node: Node<T>, range: Double): ListSet<Node<T>>

getOffset

fun getOffset(): Array<Double>

getOrigin

open fun getOrigin(): P

open fun getOrigin(): Euclidean2DPosition

getPosition

open fun getPosition(node: Node<T>): P

getShape

abstract fun getShape(p: Node<T>): Shape<P, A>

open fun getShape(node: Node<T>): Shape<Euclidean2DPosition, Euclidean2DTransformation>

getShapeFactory

abstract fun getShapeFactory(): F

getSimulation

fun getSimulation(): Simulation<T, P>

getSize

fun getSize(): Array<Double>

getSizeInDistanceUnits

open fun getSizeInDistanceUnits(): Array<Double>

isTerminated

open fun isTerminated(): Boolean

iterator

open fun iterator(): Iterator<Node<T>>

abstract fun iterator(): Iterator<T>

makePosition

abstract fun makePosition(p: Array<Number>): P

open fun makePosition(coordinates: Array<Number>): Euclidean2DPosition

moveNode

open fun moveNode(node: Node<T>, direction: P)

fun moveNode(node: Node<Double>, @Nonnull direction: Euclidean2DPosition)

moveNodeToPosition

open fun moveNodeToPosition(@Nonnull node: Node<Double>, @Nonnull newPosition: Euclidean2DPosition)

removeGlobalReaction

open fun removeGlobalReaction(reaction: GlobalReaction<T>)

removeNode

open fun removeNode(node: Node<T>)

setHeading

open fun setHeading(node: Node<T>, direction: Euclidean2DPosition)

setSimulation

fun setSimulation(value: Simulation<T, P>)

spliterator

open fun spliterator(): Spliterator<Node<T>>

open fun spliterator(): Spliterator<T>

toString

open fun toString(): String