[gmx-users] protein folding

mohsen ramezanpour ramezanpour.mohsen at gmail.com
Tue Nov 23 09:26:11 CET 2010

Dear All
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:
> 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 at 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-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20101123/2ca409de/attachment.html>

More information about the gromacs.org_gmx-users mailing list