MDGFRD is a multi-scale technique to simulate reaction diffusion equations
This technique combines Moleculae dynamics and Greens Functions Reaction Dynamics to efficiently simulate reaction diffusion systems.
Video of the final MAPk simulation https://www.youtube.com/watch?v=nSnKbIHRE-k&t=15s
GSL
make ./multiPatchLD --particleList --inputFile --RNGSeed --readinType