alchemist/it.unibo.alchemist.model.interfaces/CircularDeformableCell

CircularDeformableCell

interface CircularDeformableCell<P : Position<out P>?> : CellWithCircularArea<P>

Implements a circular deformable cell.

Parameters

<P>

Position type

Functions

addJunction

abstract fun addJunction(j: Junction, neighbor: CellNode<out Any>)

Add a junction to the current node.

addPolarization

abstract fun addPolarization(v: P)

add v to the polarization versor inside the cell; useful for considering the combination of various stimuli in a cell.

addReaction

abstract fun addReaction(p: Reaction<T>)

cloneNode

abstract fun cloneNode(p: Time): Node<T>

compareTo

abstract fun compareTo(p: T): Int

contains

abstract fun contains(p: Molecule): Boolean

containsJunction

abstract fun containsJunction(j: Junction): Boolean

Return true if a junction is present in the current node, false otherwise.

forEach

open fun forEach(action: Consumer<out Any>)

getAllNodesLinkWithJunction

abstract fun getAllNodesLinkWithJunction(): Set<CellNode<out Any>>

getConcentration

abstract fun getConcentration(p: Molecule): T

getContents

abstract fun getContents(): Map<Molecule, T>

getDiameter

abstract fun getDiameter(): Double

getId

abstract fun getId(): Int

getJunctions

abstract fun getJunctions(): Map<Junction, Map<CellNode<out Any>, Integer>>

getJunctionsCount

abstract fun getJunctionsCount(): Int

getMaxDiameter

abstract fun getMaxDiameter(): Double

getMaxRadius

abstract fun getMaxRadius(): Double

getMoleculeCount

abstract fun getMoleculeCount(): Int

getNeighborsLinkWithJunction

abstract fun getNeighborsLinkWithJunction(j: Junction): Set<CellNode<out Any>>

Returns a set of ICellNode which are linked with the current node by a junction of the type j.

getPolarizationVersor

abstract fun getPolarizationVersor(): P

getRadius

abstract fun getRadius(): Double

getReactions

abstract fun getReactions(): List<Reaction<T>>

hashCode

abstract fun hashCode(): Int

iterator

abstract fun iterator(): Iterator<T>

removeConcentration

abstract fun removeConcentration(p: Molecule)

removeJunction

abstract fun removeJunction(j: Junction, neighbor: CellNode<out Any>)

Remove a junction from this node.

removeReaction

abstract fun removeReaction(p: Reaction<T>)

setConcentration

abstract fun setConcentration(p: Molecule, p1: T)

setPolarization

abstract fun setPolarization(v: P)

set the polarization versor, e.g.

spliterator

open fun spliterator(): Spliterator<T>

Inheritors

CircularDeformableCellImpl