Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, GAFFlipid force field (http://dx.doi.org/10.1039/C2SM26007G), 30ns, T=303K, 126 POPC molecules, 3948 water molecules. This data is ran
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
Reference unbiased molecular dynamics trajectories of the double mutant Chignolin CLN025 and the TC10b K8A single-point mutant TRP-Cage. For Chignolin, we present 3 independent unbiased trajectories
