| PackageDescription | simulations of chemical reactions
Cain performs stochastic and deterministic simulations of chemical reactions.
It can spawn multiple simulation processes to utilize multi-core computers.
It stores models, methods, and simulation output (populations and reaction
counts) in an XML format. In addition, SBML models can be imported and
exported. The models and methods can be read from input files or edited
within the program.
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The GUI (Graphical User Interface) is written in Python and uses the wxPython
toolkit. Most of 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.
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This package provides the architecture independent files for cain |