Shiny web app that uses an ODE solver (deSolve) to run a bimolecular binding simulation.
The simulation and key view elements are factored out in model.R, making it relatively easy to alter the core features of the application.
A quick tutorial for rna.wlu.edu users that walks through how you can fork and hack this simulation can be found on the wiki.
- 0.5 Greatly improved parameter/state interpolation (previously called the Summary tab, now the Simmulation tab)
- 0.4 Fixed divide by zero bugs
- 0.3 Improved model summary tab
- 0.2 Added a model summary feature
- 0.1 Intial release
Copyright © 2016 Gregg Whitworth and licensed under GPLv2.