Condor-COPASI: high-throughput computing for biochemical networks
dc.contributor.author | Kent, Edward | en |
dc.contributor.author | Hoops, Stefan | en |
dc.contributor.author | Mendes, Pedro | en |
dc.date.accessioned | 2012-12-20T16:08:24Z | en |
dc.date.available | 2012-12-20T16:08:24Z | en |
dc.date.issued | 2012-07-26 | en |
dc.date.updated | 2012-12-20T16:08:24Z | en |
dc.description.abstract | Background Mathematical modelling has become a standard technique to improve our understanding of complex biological systems. As models become larger and more complex, simulations and analyses require increasing amounts of computational power. Clusters of computers in a high-throughput computing environment can help to provide the resources required for computationally expensive model analysis. However, exploiting such a system can be difficult for users without the necessary expertise. Results We present Condor-COPASI, a server-based software tool that integrates COPASI, a biological pathway simulation tool, with Condor, a high-throughput computing environment. Condor-COPASI provides a web-based interface, which makes it extremely easy for a user to run a number of model simulation and analysis tasks in parallel. Tasks are transparently split into smaller parts, and submitted for execution on a Condor pool. Result output is presented to the user in a number of formats, including tables and interactive graphical displays. Conclusions Condor-COPASI can effectively use a Condor high-throughput computing environment to provide significant gains in performance for a number of model simulation and analysis tasks. Condor-COPASI is free, open source software, released under the Artistic License 2.0, and is suitable for use by any institution with access to a Condor pool. Source code is freely available for download at http://code.google.com/p/condor-copasi/, along with full instructions on deployment and usage. | en |
dc.description.version | Published version | en |
dc.format.mimetype | application/pdf | en |
dc.identifier.citation | BMC Systems Biology. 2012 Jul 26;6(1):91 | en |
dc.identifier.doi | https://doi.org/10.1186/1752-0509-6-91 | en |
dc.identifier.uri | http://hdl.handle.net/10919/19098 | en |
dc.language.iso | en | en |
dc.rights | Creative Commons Attribution 4.0 International | en |
dc.rights.holder | Edward Kent et al.; licensee BioMed Central Ltd. | en |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | en |
dc.title | Condor-COPASI: high-throughput computing for biochemical networks | en |
dc.title.serial | BMC Systems Biology | en |
dc.type | Article - Refereed | en |
dc.type.dcmitype | Text | en |
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