[gmx-users] protein folding
ramezanpour.mohsen at gmail.com
Tue Nov 23 09:26:11 CET 2010
Thanks for your guidnces and specially for this website.
On Tue, Nov 23, 2010 at 3:32 AM, Lutz Maibaum <lutz.maibaum at gmail.com>wrote:
> 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:
> 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,
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