ChemChains specifications

Unique identifier:
OMICS_20160
Interface:
Command line interface
Input data:
A network descriptor file and a simulation specification file.
Programming languages:
C++
Computer skills:
Advanced
Stability:
Stable
Maintained:
Yes
Software type:
Toolkit/Suite
Restrictions to use:
None
Operating system:
Unix/Linux, Windows
License:
GNU General Public License version 2.0
Version:
1.22
Requirements:
Cygwin (for Windows)

versioning

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ChemChains distribution

download

ChemChains support

Maintainers

  • Tomas Helikar <>
  • Jim Rogers <>

Additional information

Tutorial: https://www.bioinformatics.org/chemchains/wiki/Main/Tutorial http://www.bioinformatics.org/project/?group_id=900 ChemChains is also available as part of a web-based modeling platform, Cell Collective.

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Credits

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Publications

Institution(s)

Department of Pathology and Microbiology, University of Nebraska Medical Center, Nebraska Medical Center, Omaha, NE, USA; Department of Mathematics, University of Nebraska, Omaha, NE, USA

Funding source(s)

Supported by a grant from the National Institutes of Health (GM067272).

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