- For a given mass-flow project, basic network maps (listing reaction names and (optionally) reaction equations) to be used within the GUI environment of the project can now be generated in an automatic manner from the network model. This is especially useful for larger (e.g. genome-scale) models (e.g. imported from an SBML file) where the manual creation of network maps would be a tedious task. Although the reaction names are only listed (no true network graphics), this feature is still useful as it pretty much eases the analysis of the model with the GUI.
- Many more model features contained in SBML model files (e.g., compartment, charge and chemical formula of a metabolite; name and gene product association of a reaction) are now stored in the generic data field of CNA when an SBML model is imported.