alchemist-incarnation-sapere/it.unibo.alchemist.model.sapere.nodes/LsaNode

LsaNode

class LsaNode : GenericNode<T> , ILsaNode(source)

This class realizes a node with LSA concentration.

Constructors

LsaNode

constructor(environment: Environment<List<ILsaMolecule>, out Any>)

Properties

contents

val contents: Map<Molecule, T>

environment

val environment: Environment<T, out Any>

val id: Int

incarnation

val incarnation: Incarnation<T, out Any>

molecules

val molecules: Map<Molecule, T>

properties

val properties: List<NodeProperty<T>>

reactions

val reactions: List<Reaction<T>>

Functions

addProperty

fun addProperty(nodeProperty: NodeProperty<T>)

addReaction

fun addReaction(reactionToAdd: Reaction<T>)

asProperty

open fun <C : NodeProperty<T>?> asProperty(superType: KClass<C>): C

asPropertyOrNull

open fun <C : NodeProperty<T>?> asPropertyOrNull(superType: Class<in C>): C

cloneNode

open fun cloneNode(currentTime: Time): Node<T>

compareTo

fun compareTo(other: Node<T>): Int

contains

open fun contains(@Nonnull molecule: Molecule): Boolean

equals

fun equals(other: Any): Boolean

forEach

fun forEach(action: Consumer<in Reaction<T>>)

getConcentration

open fun getConcentration(@Nonnull m: Molecule): List<ILsaMolecule>

getContents

@Nonnull

open fun getContents(): Map<Molecule, List<ILsaMolecule>>

getLsaSpace

open fun getLsaSpace(): List<ILsaMolecule>

getMoleculeCount

open fun getMoleculeCount(): Int

hashCode

fun hashCode(): Int

iterator

fun iterator(): Iterator<Reaction<T>>

abstract fun iterator(): Iterator<T>

removeConcentration

fun removeConcentration(moleculeToRemove: Molecule)

open fun removeConcentration(matchedInstance: ILsaMolecule): Boolean

Deletes an ILsaMolecule from the Node LsaSpace Warning: the method removes only the first matched ILsaMolecule.

removeReaction

fun removeReaction(reactionToRemove: Reaction<T>)

setConcentration

open fun setConcentration(inst: ILsaMolecule)

Adds an instance of ILsaMolecule in the node's LsaSpace.

open fun setConcentration(@Nonnull molecule: Molecule, c: List<ILsaMolecule>)

spliterator

fun spliterator(): Spliterator<Reaction<T>>

open fun spliterator(): Spliterator<T>

toString

@Nonnull

open fun toString(): String