please tell us more, such as Amber version, and if you have all restart files.
use the "head" command to check and make sure all files have the same
simulation time and there is a file for each temperature.
On Fri, Feb 4, 2011 at 10:21 AM, Sangita Kachhap <sangita.imtech.res.in> wrote:
> Hello all
> I am running REMD (production run) it has stooped running due to cluster error.
> I want to restart it.
> As Amber manual there is option if use -A in command line it wiil help in
> restarting
> REMD simulation. I go through the amber mailing list there also I didnt get any
> idea.
>
> can anyone sugesst to how restart REMD?
>
> With regard
> Sangita Kachhap
> JRF
> BIC,IMTECH
> CHANDIGARH
>
>
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> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Fri Feb 04 2011 - 08:00:01 PST
