alchemist/it.unibo.alchemist.model.interfaces/CellWithCircularArea

CellWithCircularArea

interface CellWithCircularArea<P : Position<out P>?> : CellNode<P>
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Implements a cell with a defined volume.

Parameters

<P>

Functions

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abstract fun addJunction(j: Junction, neighbor: CellNode<out Any>)
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Add a junction to the current node.
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abstract fun addPolarization(v: P)
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add v to the polarization versor inside the cell; useful for considering the combination of various stimuli in a cell.
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abstract fun addReaction(p: Reaction<T>)
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abstract fun cloneNode(p: Time): Node<T>
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abstract fun compareTo(p: T): Int
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abstract fun contains(p: Molecule): Boolean
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abstract fun containsJunction(j: Junction): Boolean
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Return true if a junction is present in the current node, false otherwise.
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open fun forEach(action: Consumer<out Any>)
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abstract fun getAllNodesLinkWithJunction(): Set<CellNode<out Any>>
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abstract fun getConcentration(p: Molecule): T
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abstract fun getContents(): Map<Molecule, T>
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abstract fun getDiameter(): Double
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abstract fun getId(): Int
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abstract fun getJunctions(): Map<Junction, Map<CellNode<out Any>, Integer>>
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abstract fun getJunctionsCount(): Int
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abstract fun getMoleculeCount(): Int
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abstract fun getNeighborsLinkWithJunction(j: Junction): Set<CellNode<out Any>>
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Returns a set of ICellNode which are linked with the current node by a junction of the type j.
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abstract fun getPolarizationVersor(): P
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abstract fun getRadius(): Double
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abstract fun getReactions(): List<Reaction<T>>
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abstract fun hashCode(): Int
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abstract fun iterator(): Iterator<T>
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abstract fun removeConcentration(p: Molecule)
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abstract fun removeJunction(j: Junction, neighbor: CellNode<out Any>)
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Remove a junction from this node.
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abstract fun removeReaction(p: Reaction<T>)
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abstract fun setConcentration(p: Molecule, p1: T)
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abstract fun setPolarization(v: P)
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set the polarization versor, e.g.
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open fun spliterator(): Spliterator<T>
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Inheritors

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