Constructor Detail

Method Detail

• addReaction

   abstract Unit addReaction(Reaction<T> reactionToAdd)

  Adds a reaction to this node. The reaction is added only in the node, but not in the it.unibo.alchemist.core.Simulation scheduler, so it will never be executed. To add the reaction also in the scheduler (and start to execute it), you have to call also the method it.unibo.alchemist.core.Simulation.reactionAdded.

  Parameters:

  reactionToAdd - the reaction to be added

• cloneNode

   abstract Node<T> cloneNode(Time currentTime)

  Creates a new Node which is a clone of the current Node. The new Node will have all the current Node's properties, such as reactions and molecules, but it will also have a different ID.

  Parameters:

  currentTime - the time at which the cloning operation happens

  Returns:

  A new Node which is a clone of the current one.

• contains

   abstract Boolean contains(Molecule molecule)

  Tests whether a node contains a Molecule.

  Parameters:

  molecule - the molecule to check

  Returns:

  true if the molecule is present, false otherwise

• getConcentration

   abstract T getConcentration(Molecule molecule)

  Calculates the concentration of a molecule.

  Parameters:

  molecule - the molecule whose concentration will be returned

  Returns:

  the concentration of the molecule

• hashCode

   abstract Integer hashCode()

• equals

   abstract Boolean equals(Object other)

• removeConcentration

   abstract Unit removeConcentration(Molecule moleculeToRemove)

  Parameters:

  moleculeToRemove - the molecule that should be removed

• removeReaction

   abstract Unit removeReaction(Reaction<T> reactionToRemove)

  Removes a reaction from this node. The reaction is removed only in the node, but not in the it.unibo.alchemist.core.Simulation scheduler, so the scheduler will continue to execute the reaction. To remove the reaction also in the scheduler (and stop to execute it), you have to call also the method it.unibo.alchemist.core.Simulation.reactionRemoved.

  Parameters:

  reactionToRemove - the reaction to be removed

• setConcentration

   abstract Unit setConcentration(Molecule molecule, T concentration)

  Sets the concentration of mol to c.

  Parameters:

  molecule - the molecule you want to set the concentration

  concentration - the concentration you want for mol

• addProperty

   abstract Unit addProperty(NodeProperty<T> nodeProperty)

  Adds a capability to the node.

  Parameters:

  nodeProperty - the capability you want to add to the node

• asPropertyOrNull

   <C extends NodeProperty<T>> C asPropertyOrNull(Class<in C> superType)

  returns a NodeProperty of the provided superType.

  Parameters:

  superType - the type of capability to retrieve

  Returns:

  a capability of the provided type C

• asPropertyOrNull

   <C extends NodeProperty<T>> C asPropertyOrNull(KClass<in C> superType)

  returns a NodeProperty of the provided superType.

  Parameters:

  superType - the type of capability to retrieve

  Returns:

  a capability of the provided type C

• asProperty

   <C extends NodeProperty<T>> C asProperty(KClass<C> superType)

  returns a NodeProperty of the provided superType.

  Parameters:

  superType - the type of capability to retrieve

  Returns:

  a capability of the provided type C

• asProperty

   <C extends NodeProperty<T>> C asProperty(Class<C> superType)

  returns a NodeProperty of the provided superType.

  Parameters:

  superType - the type of capability to retrieve

  Returns:

  a capability of the provided type C

• getContents

   abstract Map<Molecule, T> getContents()

  Returns:

  the molecule corresponding to the i-th position

• getId

   abstract Integer getId()

  Returns:

  an univocal id for this node in the environment

• getMoleculeCount

   abstract Integer getMoleculeCount()

  Returns:

  the count of different molecules in this node

• getProperties

   abstract List<NodeProperty<T>> getProperties()

  Returns:

  a list of the node's properties/capabilities

• getReactions

   abstract List<Reaction<T>> getReactions()

  This method allows to access all the reaction of the node.

  Returns:

  the list of rections belonging to this node