alchemist/it.unibo.alchemist.model.implementations.linkingrules/SelectiveAdaptiveRange

SelectiveAdaptiveRange

open class SelectiveAdaptiveRange<T, P : Position<P>?> : AdaptiveRange<T, P>
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Parameters

<P>

position type

<T>

concentration type

Constructors

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open fun SelectiveAdaptiveRange(radius: Double, minrange: Double, maxrange: Double, desiredNeighborsCount: Int, tolerance: Int)
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open fun SelectiveAdaptiveRange(radius: Double, minrange: Double, maxrange: Double, desiredNeighborsCount: Int, tolerance: Int, adjustment: Double)
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open fun SelectiveAdaptiveRange(radius: Double, minrange: Double, maxrange: Double, desiredNeighborsCount: Int, tolerance: Int, adjustment: Double, molType: String)
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open fun SelectiveAdaptiveRange(radius: Double, minrange: Double, desiredNeighborsCount: Int, tolerance: Int)
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open fun SelectiveAdaptiveRange(radius: Double, minrange: Double, desiredNeighborsCount: Int, tolerance: Int, adjustment: Double)
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open fun SelectiveAdaptiveRange(radius: Double, desiredNeighborsCount: Int, tolerance: Int)
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open fun SelectiveAdaptiveRange(radius: Double, desiredNeighborsCount: Int, tolerance: Int, adjustment: Double)
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open fun SelectiveAdaptiveRange(radius: Double, desiredNeighborsCount: Int, tolerance: Int, molType: String)
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Functions

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fun computeNeighborhood(center: Node<T>, environment: Environment<T, P>): Neighborhood<T>
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fun isLocallyConsistent(): Boolean
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open fun toString(): String
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Properties

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val DEFAULT_MOLECULETYPE: String
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The default filter molecule.