BioSimulators-MASSpy documentation

BioSimulators-MASSpy provides a BioSimulators-compliant command-line interface to the MASSpy tool for kinetic simulation of metabolic reaction networks. A Docker image for this package is also available.

This command-line interface and Docker image enable users to use MASSpy to execute COMBINE/OMEX archives that describe one or more simulation experiments (in SED-ML format) of one or more kinetic models of metabolic networks in the MASSpy schema for the SBML format.

A list of the algorithms and algorithm parameters supported by MASSpy is available at BioSimulators.

A simple web application and web service for using MASSpy to execute COMBINE/OMEX archives is also available at runBioSimulations.

Contents

• Installation instructions
  • Command-line program
  • Docker image with a command-line entrypoint
• Tutorial
  • Creating COMBINE/OMEX archives and encoding simulation experiments into SED-ML
  • Command-line program
  • Docker image with a command-line entrypoint
• API documentation
  • Submodules
  • biosimulators_masspy.core module
  • biosimulators_masspy.data_model module
• About BioSimulators-MASSpy
  • License
  • Development team
  • Questions and comments
• Index