Hi users,
I have a submission script for gromacs mdrun to be used on IBM cluster, but
i get an error while running it. the script goes like this=
#!/bin/sh
# @ error = job1.$(Host).$(Cluster).$(Process).err
# @ output = job1.$(Host).$(Cluster).$(Process).out
# @ class = ptask32
# @ job_type =
On 14/12/2011 10:30 PM, aiswarya pawar wrote:
Hi users,
I have a submission script for gromacs mdrun to be used on IBM
cluster, but i get an error while running it. the script goes like this=
#!/bin/sh
# @ error = job1.$(Host).$(Cluster).$(Process).err
# @ output = job1.$(Host).$(Cluster).
ssion list for GROMACS users
Subject: Re: [gmx-users] submission error
On 14/12/2011 10:30 PM, aiswarya pawar wrote:
> Hi users,
>
> I have a submission script for gromacs mdrun to be used on IBM
> cluster, but i get an error while running it. the script goes like this=
>
>
27;s No. 1 Network. Go for it!
-Original Message-
From: Mark Abraham
Sender: gmx-users-boun...@gromacs.org
Date: Wed, 14 Dec 2011 23:03:59
To: Discussion list for GROMACS users
Reply-To: Discussion list for GROMACS users
Subject: Re: [gmx-users] submission error
On 14/12/2011 10:30 PM, aisw
s
Reply-To: Discussion list for GROMACS users
Subject: Re: [gmx-users] submission error
On 14/12/2011 10:30 PM, aiswarya pawar wrote:
> Hi users,
>
> I have a submission script for gromacs mdrun to be used on IBM
> cluster, but i get an error while running it. the script goes li
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