[gmx-users] REMD--how to determine the temperature distribution

[YanhuaOuyang]

Thank you so much, but the latter one is only suitable for REMD in NPT ensemble.
> 在 2016年4月26日，上午1:20，Christopher Neale <chris.neale at alum.utoronto.ca> 写道：
> 
> There are many published approaches. Here is the one that I use: http://origami.phys.rpi.edu/racc/rate_of_acceptance.php
> Another example is here: http://folding.bmc.uu.se/remd/
> 
> ________________________________________
> From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se <gromacs.org_gmx-users-bounces at maillist.sys.kth.se> on behalf of YanhuaOuyang <15901283893 at 163.com>
> Sent: 25 April 2016 10:36
> To: gmx-users at gromacs.org
> Subject: [gmx-users] REMD--how to determine the temperature distribution
> 
> Dear all,
>        I am going to run a REMD of a protein(explicit solvent) in NVT ensemble with gromacs, but I have trouble in determining a optimum temperature  distribution.Can anybody know the ways to determine the temperature?
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