Adds a reaction to this node. The reaction is added only in the node, but not in the it.unibo.alchemist.core.Simulation scheduler, so it will never be executed. To add the reaction also in the scheduler (and start to execute it), you have to call also the method it.unibo.alchemist.core.Simulation.reactionAdded.

asProperty

open fun <C : NodeProperty<T>?> asProperty(superType: KClass<C>): C

returns a NodeProperty of the provided superType.

asProperty

inline fun <T, C : NodeProperty<T>> Node<T>.asProperty(): C

Returns the node property of the reified type C.

asPropertyOrNull

open fun <C : NodeProperty<T>?> asPropertyOrNull(superType: Class<in C>): C

returns a NodeProperty of the provided superType.

asPropertyOrNull

inline fun <T, C : NodeProperty<T>> Node<T>.asPropertyOrNull(): C?

Returns the node property of the reified type C, or null if the node does not have a compatible property.

cloneNode

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

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

Creates a new Node which is a clone of the current Node. The new Node will have all the current Node's properties, such as reactions and molecules, but it will also have a different ID.

compareTo

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

abstract fun compareTo(p: T): Int

contains

abstract fun contains(molecule: Molecule): Boolean

open fun contains(molecule: Molecule): Boolean

Tests whether a node contains a Molecule.

equals

abstract fun equals(other: Any): Boolean

fun equals(other: Any): Boolean

forEach

fun forEach(action: Consumer<in Reaction<T>>)

Performs an action for every reaction.

open fun forEach(action: Consumer<in T>)

getConcentration

abstract fun getConcentration(molecule: Molecule): T

open fun getConcentration(molecule: Molecule): T

Calculates the concentration of a molecule.

getContents

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

getMoleculeCount

abstract fun getMoleculeCount(): Int

open fun getMoleculeCount(): Int

getProperties

abstract fun getProperties(): List<NodeProperty<T>>

getReactions

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

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

hashCode

abstract fun hashCode(): Int

fun hashCode(): Int

iterator

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

abstract fun iterator(): Iterator<T>

randomElement

fun <R> Iterable<R>.randomElement(randomGenerator: RandomGenerator): R

Returns a random element of the Iterable using the provided randomGenerator.

removeConcentration

abstract fun removeConcentration(moleculeToRemove: Molecule)

fun removeConcentration(moleculeToRemove: Molecule)

removeReaction

abstract fun removeReaction(reactionToRemove: Reaction<T>)

fun removeReaction(reactionToRemove: Reaction<T>)

Removes a reaction from this node. The reaction is removed only in the node, but not in the it.unibo.alchemist.core.Simulation scheduler, so the scheduler will continue to execute the reaction. To remove the reaction also in the scheduler (and stop to execute it), you have to call also the method it.unibo.alchemist.core.Simulation.reactionRemoved.

setConcentration