alchemist/it.unibo.alchemist.model.interfaces/Node

Node

interface Node<T> : Serializable, Iterable<Reaction<T>> , Comparable<Node<T>>

Parameters

<T>

The type of the concentration This interface must be implemented in every realization of node

Functions

abstract fun addReaction(r: Reaction<T>)

Adds a reaction to this node.

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

Creates a new Node which is a clone of the current Node.

abstract fun compareTo(p: T): Int

abstract fun contains(mol: Molecule): Boolean

Tests whether a node contains a Molecule.

open fun forEach(action: Consumer<out Any>)

getConcentration

abstract fun getConcentration(mol: Molecule): T

Calculates the concentration of a molecule.

abstract fun getContents(): Map<Molecule, T>

abstract fun getId(): Int

getMoleculeCount

abstract fun getMoleculeCount(): Int

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

This method allows to access all the reaction of the node.

abstract fun hashCode(): Int

abstract fun iterator(): Iterator<T>

removeConcentration

abstract fun removeConcentration(mol: Molecule)

abstract fun removeReaction(r: Reaction<T>)

Removes a reaction from this node.

setConcentration

abstract fun setConcentration(mol: Molecule, c: T)

Sets the concentration of mol to c.

open fun spliterator(): Spliterator<T>

Inheritors

EnvironmentNode

AbstractHomogeneousPedestrian