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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.

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.

This package provides the solver libraries

Package version:1.9-4


cain (1.9-4) unstable; urgency=low

  * debian/rules: Enable binary only builds
    Closes: #674235

 -- Andreas Tille <>  Thu, 24 May 2012 09:48:53 +0200

cain (1.9-3) unstable; urgency=low

  [ Ivo Maintz ]
  * added a simple manpage

  [ Andreas Tille ]
  * debian/upstream: Add publication information
  * debian/patches/gcc-4.7.patch: Fix build failure with GCC 4.7.


This work was packaged for Debian by:

    Ivo Maintz <> on Tue, 05 Oct 2010 14:31:33 +0200

It was downloaded from:

Upstream Author:

    Sean Mauch <>


    <Copyright (C) 1999-2011, California Institute of Technology>


    All rights reserved.

    Redistribution and use in source and binary forms, with or with

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