Re: AMBER: Replica exchange

From: Guanglei Cui <cuigl.csb.sunysb.edu>
Date: Mon, 17 Jul 2006 10:18:57 -0400

Hi Austin,

I think it's better to have the replicas separately equilibrated to
their target temperatures before you commit them to the exchange. Is
there any particular reason that you want to cold start all of them
other than convenience?

Guanglei

Austin B. Yongye wrote:
> Dear amber users,
> I am running some replica exchange simulations and split between two options:
>
> Is it better to
> 1. Equilibrate a single structure in a solvent to a particular temperature
> eg 300K and then generate the replicas from this point with different
> target temperatures, irest=1, ntx=5, etc?
>
> 2. Start with all the replicas at 0K and give each replica a different
> target temperature, irest=0, ntx=1, etc?
>
> Thanks,
> austin-
>
> -----------------------------------------------------------------------
> The AMBER Mail Reflector
> To post, send mail to amber.scripps.edu
> To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Jul 19 2006 - 06:07:07 PDT
Custom Search