AbstractActionOnSingleMolecule

This class offers the basic structures to provide operations with numeric concentrations on a single molecule.

Parameters

<T>

concentration type

Inheritors

Functions

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abstract fun cloneAction(p: Node<T>, p1: Reaction<T>): Action<T>
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abstract fun execute()
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abstract fun getContext(): Context
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open fun getMolecule(): Molecule
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abstract fun getOutboundDependencies(): ListSet<out Dependency>

@Nonnull
fun getOutboundDependencies(): ListSet<out Dependency>
How to override: if you intend your action to influence any reaction with compatible context, return null.
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open fun toString(): String