[gmx-users] mdrun-gpu error

[aiswarya.pawar at gmail.com]

Hi, 

Its going into the running mode but gets hang there for long hours which generating any data in the output file. And am not able to figure out the error file_doc. Please anyone knows what's going wrong.

Thanks
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-----Original Message-----
From: Szilárd Páll <szilard.pall at cbr.su.se>
Sender: gmx-users-bounces at gromacs.org
Date: Wed, 18 Jan 2012 14:47:59 
To: Discussion list for GROMACS users<gmx-users at gromacs.org>
Reply-To: Discussion list for GROMACS users <gmx-users at gromacs.org>
Subject: Re: [gmx-users] mdrun-gpu error

Hi,

Most of those are just warnings, the only error I see there comes from
the shell, probably an error in your script.

Cheers,
--
Szilárd



On Wed, Jan 18, 2012 at 12:27 PM, aiswarya pawar
<aiswarya.pawar at gmail.com> wrote:
> Hi users,
>
> Am running mdrun on gpu . I receive an error such as=
>
> WARNING: This run will generate roughly 38570 Mb of data
>
>
> WARNING: OpenMM does not support leap-frog, will use velocity-verlet
> integrator.
>
>
> WARNING: OpenMM supports only Andersen thermostat with the
> md/md-vv/md-vv-avek integrators.
>
>
> WARNING: OpenMM supports only Monte Carlo barostat for pressure coupling.
>
>
> WARNING: OpenMM provides contraints as a combination of SHAKE, SETTLE and
> CCMA. Accuracy is based on the SHAKE tolerance set by the "shake_tol"
> option.
>
> /bin/cat: file_loc: No such file or directory
>
>
> and the job is running but the nothing written into .xtc, .trr, .edr files .
> What could have gone wrong?
>
> --
> Aiswarya  B Pawar
>
> Bioinformatics Dept,
> Indian Institute of Science
> Bangalore
>
>
>
> --
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