36.0.11

alchemist-implementationbase/it.unibo.alchemist.model.actions

Package-level declarations

Generic actions implementations.

Types

abstract class AbstractAction<T> : Action<T>

An abstract class facility with some generic methods implemented.

AbstractActionOnSingleMolecule

abstract class AbstractActionOnSingleMolecule<T> : AbstractAction<T>

This class offers the basic structures to provide operations with numeric concentrations on a single molecule.

AbstractConfigurableMoveNode

abstract class AbstractConfigurableMoveNode<T, P : Position<P>?> : AbstractMoveNode<T, P>

An abstract class that factorizes code for multiple different movements.

AbstractLocalAction

abstract class AbstractLocalAction<T> : AbstractAction<T>

AbstractMoveNode

abstract class AbstractMoveNode<T, P : Position<P>?> : AbstractAction<T>

This action moves a node inside a given environment.

class BrownianMove<T, P : Position<P>?> : AbstractMoveNode<T, P>

Moves the node randomly.

MoveForwardAndTeleport

class MoveForwardAndTeleport<T, P : Position2D<P>?> : AbstractMoveNode<T, P>

Moves the node along the x axis up to coordinate getMaxX, with steps of size getDeltaX.

class MoveToTarget<T, P : Position2D<P>?> : AbstractConfigurableMoveNode<T, P>

Movement towards a target defined as a concentration.

class RemoveNode<T> : AbstractAction<T>

Removes the current node from the environment.

SetLocalMoleculeConcentration

class SetLocalMoleculeConcentration<T> : AbstractActionOnSingleMolecule<T>

open class ToggleMolecule<T>(node: Node<T>, molecule: Molecule, concentration: T) : AbstractAction<T>

Treats molecule as a switch:

ToggleMoleculeRandomly

open class ToggleMoleculeRandomly<T>(node: Node<T>, randomGenerator: RandomGenerator, molecule: Molecule, concentration: T, odds: Double) : ToggleMolecule<T>

Treats molecule as a probabilistic switch: