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R Code for Simulating smFRET

This repository contains scripts to simulate smFRET model in the paper entitled "Time-Heterogeneity of the Förster Radius from Dipole Orientational Dynamics Impacts Single-Molecule FRET Experiments". Paper: https://journals.aps.org/prresearch/abstract/10.1103/PhysRevResearch.7.023014

Repository Contents

README.md: Documentation for understanding and using simulation codes.

General Code Information

Each code is well commented with definitions of each parameter. Each code outputs a .rds file containing 4 columns of information extracted from the simulations. That is Bin_FRET = FRET, Bin_life_D = Lifetime, Var_life = Variance of Lifetime, ds = Dynamic Shift, and df = Donor fluorescence rate. The user can decide which values they are interested in plotting. To plot the simulations of a representative dye trajectory, simply plot the sequence of values for the donor positions (Dx1,Dx2,Dx3) or the acceptor positions (Ax1,Ax2,Ax3).

Isotropic_Final.R

Script to simulate the anisotropic spring model in Section IIA and Figure 4A.

Anisotropic_Final.R

Script to simulate the anisotropic spring model in Section IIA and Figure 4C.

Elastic_Pendulum_Final.R

Script to simulate the elastic pendulum model in Section IIB and Figure 4E.

Elastic_Pendulum_WithKappa_Final.R

Script to simulate the elastic pendulum model with kappa, orientational dynamics, in Section IIC and Figure 4G.

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Single Molecule FRET Simulations

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