Based on the requirements of kinetic metabolic modeling, we identified a set of steps necessary to be followed
during initial model construction, in particular, for large-scale metabolic networks. These include:
1. model reduction;
2. adding automatically the initial metabolite concentrations and flux data values into rate equations according to each reaction;
3. generating automatically approximated rate equations based on the stoichiometric matrix of the network.
The goal is to facilitate the use of tools so as to help system biologysist, when they perform computational research. To use these tools, upload the input file(s) and click on the corresponding button. When the job has finished click "save" to download the file.
Note that the metabolites and flux names in the text files should coincide with the ID names included in the SBML file.