alchemist-maps/it.unibo.alchemist.model.maps.actions/TargetMapWalker

TargetMapWalker

open class TargetMapWalker<T, O : RoutingServiceOptions<O>, S : RoutingService<GeoPosition, O>> @JvmOverloads constructor(environment: MapEnvironment<T, O, S>, reaction: NodeReaction<T>, trackMolecule: Molecule, interactingMolecule: Molecule?, speed: Double = DEFAULT_SPEED, interaction: Double = DEFAULT_INTERACTION, range: Double = DEFAULT_RANGE) : MoveOnMap<T, O, S> (source)

Walks on the streets of the map towards the target stored in a molecule of the node.

The target is read from trackMolecule whenever a new target is needed. A GeoPosition is used as-is; for an Iterable, its first two values, as numbers or numeric strings, become the coordinates; any other value is converted to a string and parsed for numbers. The rate of the owning reaction determines the distance walked at each step. If interaction is positive and interactingMolecule is not null, nodes within range that contain interactingMolecule slow this node down, the more the higher interaction is.

Type Parameters

concentration type

RoutingServiceOptions type

RoutingService type

Constructors

TargetMapWalker

@JvmOverloads

constructor(environment: MapEnvironment<T, O, S>, reaction: NodeReaction<T>, trackMolecule: Molecule, interactingMolecule: Molecule?, speed: Double = DEFAULT_SPEED, interaction: Double = DEFAULT_INTERACTION, range: Double = DEFAULT_RANGE)

constructor(environment: MapEnvironment<T, O, S>, reaction: NodeReaction<T>, trackMolecule: String, interactingMolecule: String?, speed: Double, interaction: Double, range: Double)

Builds the walker from molecule names; a null interactingMolecule disables interactions.

@JvmOverloads