Dear All<br>Thanks for your guidnces and specially for this website.<br><br><div class="gmail_quote">On Tue, Nov 23, 2010 at 3:32 AM, Lutz Maibaum <span dir="ltr"><<a href="mailto:lutz.maibaum@gmail.com">lutz.maibaum@gmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;"><div class="im">On Nov 22, 2010, at 3:09 AM, mohsen ramezanpour wrote:<br>
> I am searching for a tutorial for learning how to do protein folding with Gromacs.<br>
> Do any one know such tutorials?<br>
<br>
</div>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:<br>
<br>
<a href="http://simtk.org/home/foldvillin" target="_blank">http://simtk.org/home/foldvillin</a><br>
<br>
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.<br>
<br>
Hope this helps,<br>
<font color="#888888"><br>
Lutz<br>
</font><div><div></div><div class="h5"><br>
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