Re: [AMBER] help in restart file

From: Hai Nguyen <nhai.qn.gmail.com>
Date: Fri, 30 Dec 2016 01:51:01 -0500

hi

you need to make sure that your restart files are not empty.
(make sure the restart files are written before your job is terminated)

Hai

On Fri, Dec 30, 2016 at 1:14 AM, Robin Jain <robinjain.chem.gmail.com>
wrote:

> Dear All users,
> From few days, i am facing a problem. When i run my MD job on parallel
> MPI, i got the* empty restart file with keyword default_name. *What does it
> mean and how could i restart my stopped job without last coordinates.
> Please diagnose this problem.
> Thanking You.
>
> --
> With best regards
> Mr. Robin Jain
> Computational Chemistry Research Laboratory
> Department of Chemistry
> Janta Vedic College, Baraut
> U.P. - 250611, India
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>
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Received on Thu Dec 29 2016 - 23:00:02 PST
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