On Nov 22, 2010, at 3:09 AM, mohsen ramezanpour wrote: > I am searching for a tutorial for learning how to do protein folding with > Gromacs. > Do any one know such tutorials?
Not exactly a tutorial, but you can find Gromacs input files, as well as several hundreds of microseconds worth of MD trajectories of a fast-folding protein, on this website: http://simtk.org/home/foldvillin Together with the publication that goes with it, this might be a good start to read about protein folding simulations. It's not something you can easily reproduce on your desktop, though. Hope this helps, Lutz -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
