[gmx-users] doubt in remd

[Erik Marklund]

The gromacs web page links to this server for REMD temperature generation: http://folding.bmc.uu.se/remd/

On 9 Apr 2013, at 08:34, Nikunj Maheshwari <nixcrazyforher at gmail.com> wrote:

> Hi. Glad to know that your REMD was successful. We are trying to do the
> same, but are stuck in between.
> Can you tell us, how did you got the temperature spacing?
> Thanks....
> 
> On Tue, Apr 9, 2013 at 11:59 AM, Shine A <shine.a at iisertvm.ac.in> wrote:
> 
>> Respected sir,
>> 
>>                    I successfully  completed REMD simulation. Now I am
>> struggling with analysis part. Here how I select the global minimum  from
>> replica? Can you give some suggestions about the analysis part?
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