alchemist/it.unibo.alchemist.model.biochemistry.nodes/EnvironmentNodeImpl

EnvironmentNodeImpl

class EnvironmentNodeImpl : GenericNode<T> , EnvironmentNode

A node with non-negative concentration.

Constructors

EnvironmentNodeImpl

constructor(incarnation: Incarnation<Double, out Any>, environment: Environment<Double, out Any>)

Create a new environment node.

constructor(environment: Environment<Double, out Any>)

Create a new environment node.

Properties

contents

val contents: Map<Molecule, T>

environment

val environment: Environment<T, out Any>

val id: Int

incarnation

val incarnation: Incarnation<T, out Any>

molecules

val molecules: Map<Molecule, T>

properties

val properties: List<NodeProperty<T>>

reactions

val reactions: List<Reaction<T>>

Functions

addProperty

fun addProperty(nodeProperty: NodeProperty<T>)

addReaction

fun addReaction(reactionToAdd: Reaction<T>)

asProperty

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

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

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

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

compareTo

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

contains

open fun contains(molecule: Molecule): Boolean

equals

fun equals(other: Any): Boolean

forEach

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

getConcentration

open fun getConcentration(molecule: Molecule): T

getMoleculeCount

open fun getMoleculeCount(): Int

hashCode

fun hashCode(): Int

iterator

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

abstract fun iterator(): Iterator<T>

removeConcentration

fun removeConcentration(moleculeToRemove: Molecule)

removeReaction

fun removeReaction(reactionToRemove: Reaction<T>)

setConcentration

open fun setConcentration(@Nonnull molecule: Molecule, @Nonnull concentration: Double)

spliterator

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

open fun spliterator(): Spliterator<T>

toGraphQLNodeSurrogate

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

Converts a Node to a NodeSurrogate.

toString

open fun toString(): String