Normal Mode Analysis of A specices of Green Fluroescent Protein (GFP) computed using ONIOM-ME(B3LYP/6-31+G(d):AMBER) and ONIOM-EE(B3LYP/6-31+G(d):AMBER) along with vibrational transition dipole vector
Molecular dynamics trajectories of protein folding are deposited for educational purposes. Currently, the following trajectories are available: Chignolin (five independent NVT simulations up to 1.5 mi
