Tauleap

Tauleap is a stochastic simulator for chemical reactions.

Tauleap is a simulator for chemical reactions where the number of molecules involved are so small that conventional rate equation type solutions are no longer applicable.

It is an efficient solution for those cases where a rigorous Monte Carlo simulation is too slow, but where the number of molecules involved are such that Reaction Rate Simulators do not give satisfactory results.

This simulator has been designed to be used within the ERATO Systems Biology Workbench (SBW)  environment, including the JDesigner package.

The executables and source code are freely available under the LGPL licence