Package it.unibo.alchemist.model.sapere.actions

Class SAPEREChemotaxis

  • All Implemented Interfaces:
    it.unibo.alchemist.model.Action , it.unibo.alchemist.model.sapere.ILsaAction , java.io.Serializable 
    
public final class SAPEREChemotaxis<P extends Position<P>>
extends SAPERENeighborAgent<P>

    This class provides a chemotaxis implementation for SAPERE, namely, an agent able to move a molecule towards a specific node.

    • Nested Class Summary

      Nested Classes 
      Modifier and Type Class Description

    • Field Summary

      Fields 
      Modifier and Type Field Description

    • Enum Constant Summary

      Enum Constants 
      Enum Constant Description

    • Method Summary

      Modifier and Type Method Description
      void execute()

      • Methods inherited from class it.unibo.alchemist.model.sapere.actions.SAPERENeighborAgent

        getContext

      • Methods inherited from class it.unibo.alchemist.model.sapere.actions.SAPEREAgent

        cloneAction, toString

      • Methods inherited from class it.unibo.alchemist.model.sapere.actions.LsaAbstractAction

        cloneAction, getNode, setExecutionContext

      • Methods inherited from class it.unibo.alchemist.model.actions.AbstractAction

        getOutboundDependencies, toString

      • Methods inherited from class it.unibo.alchemist.model.sapere.ILsaAction

        cloneAction, getOutboundDependencies, setExecutionContext

      • Methods inherited from class it.unibo.alchemist.model.Action

        cloneAction, getContext

      • Methods inherited from class java.lang.Object

        clone, equals, finalize, getClass, hashCode, notify, notifyAll, toString, wait, wait, wait

    • Constructor Detail

      • SAPEREChemotaxis

        SAPEREChemotaxis(Environment<List<ILsaMolecule>, P> environment, ILsaNode node, ILsaMolecule response, ILsaMolecule gradient, int idPosition)
        Builds a new SAPEREChemotaxis.
        Parameters:
        environment - the environment
        node - the node
        response - the molecule to move
        gradient - the molecule template that, once matched, will contain the node ID where move the molecule
        idPosition - the argument number where to search for the node ID