alchemist/it.unibo.alchemist.model.sapere.molecules/LsaMolecule

LsaMolecule

class LsaMolecule : SimpleMolecule, ILsaMolecule

This class realizes an LsaMolecule, where arguments are of type Expression.

Constructors

LsaMolecule

constructor()

Empty molecule, no arguments.

constructor(@Nonnull listArgs: List<IExpression>)

Builds a new LsaMolecule by interpreting a list of IExpressions.

constructor(m: LsaMolecule)

Very fast constructor, produces a copy of an LsaMolecule.

constructor(argsString: String)

Builds an LsaMolecule by parsing the passed String.

constructor(argsString: String, description: String)

Builds an LsaMolecule by parsing the passed String.

Properties

SYN_D

val SYN_D: HashString

Synthetic property representing the distance.

SYN_MOL_ID

val SYN_MOL_ID: HashString

Synthetic property representing an LSA ID.

SYN_NEIGH

val SYN_NEIGH: HashString

Synthetic property representing the current neighborhood.

SYN_NODE_ID

val SYN_NODE_ID: HashString

Synthetic property representing the local node id.

SYN_O

val SYN_O: HashString

Synthetic property representing the orientation.

SYN_RAND

val SYN_RAND: HashString

Synthetic property representing a random value.

SYN_ROUTE

val SYN_ROUTE: HashString

Synthetic property representing the distance.

SYN_SELECTED

val SYN_SELECTED: HashString

Synthetic property representing the current selected neighbor ("+" conditions on the left).

SYN_T

val SYN_T: HashString

Synthetic property representing the current simulation time.

Functions

allocateVar

open fun allocateVar(matches: Map<HashString, ITreeNode<out Any>>): List<IExpression>

Allocates the variables of this molecule using the provided bindings.

argsNumber

open fun argsNumber(): Int

Returns the number of arguments of this molecule.

compareTo

open fun compareTo(o: ILsaMolecule): Int

equals

open fun equals(o: Any): Boolean

forEach

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

generalize

open fun generalize(): ILsaMolecule

Generalizes this molecule by replacing its non-atomic and non-numeric values with variables.

getArg

open fun getArg(i: Int): IExpression

Returns the argument at the provided position.

getName

abstract fun getName(): String

The name of this Molecule.

fun getName(): String

The name of this Molecule.

hasDuplicateVariables

open fun hasDuplicateVariables(): Boolean

Checks whether this molecule reuses its own variables.

hashCode

open fun hashCode(): Int

invoke

context(incarnation: Incarnation<T, *>, node: Node<T>)
operator fun <T> Molecule.invoke(concentration: T = incarnation.createConcentration())

Assigns the given concentration to this Molecule on the current Node.

isIdenticalTo

open fun isIdenticalTo(mol: ILsaMolecule): Boolean

Checks whether this molecule is identical to the provided one.

isIstance

open fun isIstance(): Boolean

Checks whether this molecule is an instance, namely it has no variables in its arguments.

iterator

@Nonnull

open fun iterator(): Iterator<IExpression>

matches

open fun matches(mol: ILsaMolecule): Boolean

Checks whether this molecule matches the provided one.

open fun matches(mol: List<out IExpression>, duplicateVariables: Boolean): Boolean

Checks whether this molecule matches the provided list of arguments.

moreGenericOf

open fun moreGenericOf(mol: ILsaMolecule): Boolean

Checks whether this molecule is more generic than the provided one.

size

open fun size(): Int

Returns the number of arguments of this molecule.

spliterator

open fun spliterator(): Spliterator<IExpression>

toGraphQLMoleculeSurrogate

fun Molecule.toGraphQLMoleculeSurrogate(): MoleculeSurrogate

Converts a Molecule to a MoleculeSurrogate.

toHashString

open fun toHashString(): HashString

Returns a HashString representation of this molecule.

toMoleculeSurrogate

fun Molecule.toMoleculeSurrogate(): MoleculeSurrogate

A function that maps a it.unibo.alchemist.model.Molecule to its surrogate class MoleculeSurrogate.

toString

open fun toString(): String

unaryMinus

context(incarnation: Incarnation<T, *>, _: Node<T>)
operator fun <T> Molecule.unaryMinus()

Assigns a default concentration for this Molecule to the current Node.