ChemChains specifications

Information


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

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Maintainers


  • person_outline Tomas Helikar <>
  • person_outline 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.

ChemChains article

ChemChains 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
ChemChains funding source(s)
Supported by a grant from the National Institutes of Health (GM067272).

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