alchemist/it.unibo.alchemist.model.implementations.actions/SAPEREChemotaxis

SAPEREChemotaxis

class SAPEREChemotaxis<P : Position<P>?> : SAPERENeighborAgent<P>

This class provides a chemotaxis implementation for SAPERE, namely, an agent able to move a molecule towards a specific node.

Parameters

<P>

position type

Constructors

SAPEREChemotaxis

open fun SAPEREChemotaxis(environment: Environment<List<ILsaMolecule>, P>, node: ILsaNode, response: ILsaMolecule, gradient: ILsaMolecule, idPosition: Int)

Builds a new SAPEREChemotaxis.

Functions

abstract fun cloneAction(node: Node<List<ILsaMolecule>>, reaction: Reaction<List<ILsaMolecule>>): LsaAbstractAction

open fun cloneAction(node: Node<List<ILsaMolecule>>, reaction: Reaction<List<ILsaMolecule>>): SAPEREAgent

abstract fun cloneAction(p: Node<T>, p1: Reaction<T>): Action<T>

abstract fun cloneAction(node: Node<List<ILsaMolecule>>, reaction: Reaction<List<ILsaMolecule>>): ILsaAction

open fun execute()

fun getContext(): Context

abstract fun getContext(): Context

fun getNode(): ILsaNode

getOutboundDependencies

fun getOutboundDependencies(): ListSet<out Dependency>

abstract fun getOutboundDependencies(): ListSet<out Dependency>

setExecutionContext

open fun setExecutionContext(m: Map<HashString, ITreeNode<out Any>>, n: List<ILsaNode>)

abstract fun setExecutionContext(matches: Map<HashString, ITreeNode<out Any>>, nodes: List<ILsaNode>)

Sets the context in which this action will execute.

open fun toString(): String

open fun toString(): String