Description
Cain performs stochastic and deterministic simulations of chemical reactions. Cain can spawn multiple simulation processes to utilize multi-core computers.
Cain stores models, simulation parameters, and simulation results (populations and reaction counts) in an XML format. SBML models can be imported and exported.
You can read the models and simulation parameters from input files or you can edit them from within the program.
The GUI (Graphical User Interface) shown below is written in Python and uses the wxPython toolkit. The solvers are implemented as command line executables, written in C++, which are driven by Cain. This makes it easy to launch batch jobs. It also simplifies the process of adding new solvers.
Cain offers a variety of solvers:
· Gillespie's direct method.
· Gillespie's first reaction method.
· Gibson and Bruck's next reaction method.
· Tau-leaping.
· Hybrid direct/tau-leaping.
· ODE integration.
Cain is part of these download collections: Chemistry Managers
User Reviews for Cain FOR MAC 1
-
for Cain FOR MAC
Cain FOR MAC offers robust features for chemical reaction simulations. Its multi-core support and variety of solvers make it a powerful tool.