This branch contains the code used in Marta's thesis (not yet merged with master)
This repository contains all the code to build enzyme-level kinetic models following the eMASS approach (soon to be published).
To use this package you need:
- Mathematica, it has been tested on version 10 and 11.
- MASS-Toolbox v1.1.8
- Python packages listed in requirements.txt
The documentation is available here.