alchemist/it.unibo.alchemist.model.implementations.nodes/LsaNode

LsaNode

class LsaNode : AbstractNode<List<ILsaMolecule>> , ILsaNode

This class realizes a node with LSA concentration.

Constructors

LsaNode

open fun LsaNode(env: Environment<List<ILsaMolecule>, out Any>)

Functions

addReaction

fun addReaction(reactionToAdd: Reaction<T>)

cloneNode

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

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

compareTo

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

contains

open fun contains(m: Molecule): Boolean

equals

fun equals(other: Any): Boolean

forEach

fun forEach(action: Consumer<out Any>)

getConcentration

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

getContents

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

getId

fun getId(): Int

getLsaSpace

open fun getLsaSpace(): List<ILsaMolecule>

getMoleculeCount

open fun getMoleculeCount(): Int

getReactions

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

hashCode

fun hashCode(): Int

iterator

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

abstract fun iterator(): Iterator<T>

removeConcentration

open 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(mol: Molecule, c: List<ILsaMolecule>)

spliterator

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

open fun spliterator(): Spliterator<T>

toString

open fun toString(): String