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Apr 25, 2008

Molecular Simulation Trajectories of a Villin Variant

By Simtk Admin

Announcing the release of many hundreds of folding trajectories of a Villin Variant. The simulations were generated using a new distributed computing method, yielding hundreds of trajectories each on a time scale comparable to the experimental folding time, despite the large (10,000 atom) size of the simulation system. To download, analyze, and visualize the trajectories please visit This project is part of the Protein Folding DBP.