Team:Southampton/Modeling
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<li class=" cssMenui"><a class=" cssMenui" href="https://2009.igem.org/Team:Southampton/Project"><span>Project</span><![if gt IE 6]></a><![endif]><!--[if lte IE 6]><table><tr><td><![endif]--> | <li class=" cssMenui"><a class=" cssMenui" href="https://2009.igem.org/Team:Southampton/Project"><span>Project</span><![if gt IE 6]></a><![endif]><!--[if lte IE 6]><table><tr><td><![endif]--> | ||
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<li class=" cssMenui"><a class=" cssMenui" href="https://2009.igem.org/Team:Southampton/Sponsors">Sponsors</a></li> | <li class=" cssMenui"><a class=" cssMenui" href="https://2009.igem.org/Team:Southampton/Sponsors">Sponsors</a></li> | ||
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Revision as of 21:49, 6 October 2009
<!DOCTYPE html PUBLIC "-//W3C//DTD XHTML 1.0 Transitional//EN" "http://www.w3.org/TR/xhtml1/DTD/xhtml1-transitional.dtd">
Modelling
To
give the team some indication of the expected behaviour of our
completed systems, a simulation environment was made to allow the
models to interact with each other. More details of the simulation
source code are to be released at a later date. The program is written
in Tcl [link http://wiki.tcl.tk/] and is designed to be easily modified
to model any system involving several cells interacting with each other
through the diffusion of chemical species. |