/MDGFRD

MDGFRD is a multi-scale technique to simulate reaction diffusion equations

Primary LanguageC++GNU General Public License v3.0GPL-3.0

MDGFRD

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

Requirements

GSL

Usage

make ./multiPatchLD --particleList --inputFile --RNGSeed --readinType