What is metano?
All methods implemented in MPI, which allows their execution on computer clusters.are available both as Python functions and as stand-alone command line scripts, which take lists of reactions in plain ASCII format as input. is designed to run in any Linux environment. Algorithms with a long running time have been parallelized using
As all tools are available as stand-alone scripts that require no adjustment of numerical parameters,is very easy to use by modelers without any programming experience.
Changes in the last Version (v1.2)
- New Feature! The new multiple FBA script supports FBA batch computation! See the manual for further information.
- Bug fixes. Some major bug fixes in the
A quick reference for almost all here.functions can be found
If you intend to usefor your own published work, we kindly ask that you cite our most recent paper:
Riemer SA, Rex R, Schomburg D. A metabolite-centric view on flux distributions in genome-scale metabolic models. BMC Syst Biol, 7:33 (2013). Free full text