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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 https://simtk.org/home/foldvillin. This project is part of the Protein Folding DBP.

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