[gmx-users] parallel running

mohsen ramezanpour ramezanpour.mohsen at gmail.com
Tue Mar 8 15:51:00 CET 2011


Dear Dr.Justin
Thank you for your notice.
I don't know the problem is related to MY COMMAND or to CLUSTER
CONFIGURATION.
please look at my commands and let me know the answer of this question.just
this.
Thanks in advance for your reply
Mohsen

On Tue, Mar 8, 2011 at 6:07 PM, Justin A. Lemkul <jalemkul at vt.edu> wrote:

>
>
> mohsen ramezanpour wrote:
>
>
>>
>>
>> On Tue, Mar 8, 2011 at 2:49 PM, Esztermann, Ansgar <
>> Ansgar.Esztermann at mpi-bpc.mpg.de <mailto:Ansgar.Esztermann at mpi-bpc.mpg.de>>
>> wrote:
>>
>>
>>     >> You don't use qsub or bsub?
>>     >
>>     > No,What is these?How can I prepare and use them?
>>
>>    They are commands to submit jobs to batch systems.
>>
>> thank you.Please let me know more if it is possible
>>
>
> The administrators of your cluster should be able to tell you how your
> system runs, what is installed, how things are configured, etc.  Anything
> that anyone on this list would provide would be generic advice, much of
> which is probably idle speculation that may end up wasting your time.
>
> -Justin
>
>  Thanks in advance
>>
>>
>>    A.
>>    --
>>    Ansgar Esztermann
>>    DV-Systemadministration
>>    Max-Planck-Institut für biophysikalische Chemie, Abteilung 105
>>
>>    --
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>>
>>
> --
> ========================================
>
> Justin A. Lemkul
> Ph.D. Candidate
> ICTAS Doctoral Scholar
> MILES-IGERT Trainee
> Department of Biochemistry
> Virginia Tech
> Blacksburg, VA
> jalemkul[at]vt.edu | (540) 231-9080
> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
>
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