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
Files contain tables with first column representing time and second column representing distance between centers of mass of residues 43 and 344 in MA and CActd domains, respectively. The number of
Trajectories and other input/output files of Molecular Dynamics Simulations of DPPS lipidic bilayers with salted water (0.25M NaCl) and hydration Number=12 Force Field = CHARMM36 and mTIP3P Composi