Rotational rigid-body reaction-diffusion code
Performs reaction-diffusion dynamics for multi-site rigid molecules in 3D and 2D. This specific code places bound sites at contact given their current orientation. It is not yet generalized to take in user-defined orientations for 'snapping' molecules into place after association. It will do this snapping for the clathrin assembly problem simulated in the paper.
to compile: enter src directory make
requirements: g++ (or some other c++ compiler) gsl (GNU Scientific library) must be installed.