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CmePy v0.3

a Chemical Master Equation solver for Python

Features

  • models can be defined using species or reaction counts
  • both dense 'rectangular' and sparse state spaces are supported
  • error due to state space truncation may be tracked with an FSP-style 'sink' state
  • reaction propensities may be scaled by time dependent coefficients
  • common statistical results are easily obtained

Dependencies

CmePy was developed for Python 2.5, and depends upon the following packages:

CmePy also works with Python 2.6, provided SciPy 0.7 and Numpy 1.3 are used.

Obtaining CmePy

Download CmePy now as a ZIP or TAR archive.

Alternatively, if you have the Git version control system installed, you may prefer to check out a copy of CmePy directly from GitHub, via:

git clone git://github.com/fcostin/cmepy.git

Testing and Installation

Once CmePy has been obtained, the package can be tested by running the test_all.py script via Python as follows:

python test_all.py

CmePy may then be installed via the setup.py script:

python setup.py install

More detailed installation tips are available via the online documentation.

Documentation

See http://fcostin.github.com/cmepy/

Authors

  • Reuben Fletcher-Costin ( reuben dot fletchercostin at gmail dot com )
  • Markus Hegland ( markus dot hegland at anu dot edu dot au )

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chemical master equation solver

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