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: Class<C>): C

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 a NodeProperty of the provided type C.

asPropertyOrNull

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

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

returns a NodeProperty of the provided superType.

asPropertyOrNull

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

returns a NodeProperty of the provided type C or null if the node does not have a compatible property.

cloneNode

abstract 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

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

contains

abstract operator fun contains(molecule: Molecule): Boolean

Tests whether a node contains a Molecule.

equals

abstract operator override fun equals(other: Any?): Boolean

forEach

open fun forEach(p0: Consumer<in Reaction<T>>)

getConcentration

abstract fun getConcentration(molecule: Molecule): T

Calculates the concentration of a molecule.

hashCode

abstract override fun hashCode(): Int

iterator

abstract operator fun iterator(): Iterator<Reaction<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)

removeReaction

abstract 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

abstract fun setConcentration(molecule: Molecule, concentration: T)

Sets the concentration of mol to c.

shuffled

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

Fisher–Yates shuffle algorithm using a RandomGenerator. More information on Wikipedia.

spliterator

open fun spliterator(): Spliterator<Reaction<T>>

toGraphQLNodeSurrogate

fun <T> Node<T>.toGraphQLNodeSurrogate(): NodeSurrogate<T>

Converts a Node to a NodeSurrogate.