[gmx-users] REMD tutorial

[Mark Abraham]

On Thu, Aug 21, 2014 at 8:01 AM, shahab shariati <shahab.shariati at gmail.com>
wrote:

> Dear Mark
>
> Before, in following address you said: Google knows about two GROMACS REMD
> tutorials.
>
>
> https://mailman-1.sys.kth.se/pipermail/gromacs.org_gmx-users/2014-January/086563.html
>
> Unfortunately, I could not find tutorials you mentioned.
>

You can find them here
https://www.google.se/search?q=gromacs+remd+tutorials&oq=gromacs+remd+tutorials


>
> ------------------------------------------------------------
>
> Also, in following address you said: I've added a section on
> replica-exchange to
> http://wiki.gromacs.org/index.php/Steps_to_Perform_a_Simulation
>
>
> https://mailman-1.sys.kth.se/pipermail/gromacs.org_gmx-users/2007-December/031188.html
> .
>
> Is this link active, now? I have no access to this link.
>

The webpage has been changed since then, see link from
http://www.gromacs.org/Documentation/How-tos/Steps_to_Perform_a_Simulation

Mark


>
> -----------------------------------------------------------------------------------------------------
>
> I want to know Is there a tutorial for REMD like what is in
> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/.
>
> Any help will highly appreciated.
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