Formose reaction droplet simulation code

Python code to simulate formose reaction in osmotically coupled droplets, and associated data, related to the article "Emergent fitness and ecological dynamics of compartmentalised autocatalytic chemical reactions" by Heng Lu, Alex Blokhuis, Rebecca Turk-MacLeod, Jayaprakash Karuppusamy, Andrea Franconi, Gabrielle Woronoff, Cyrille Jeancolas, Afshin Abrishamkar, Estelle Loire, Fabien Ferrage, Philippe Pelupessy, Ludovic Jullien, Eörs Szathmary, Philippe Nghe and Andrew. D. Griffiths This software is distributed under the Creative Commons International 4.0 License