[gmx-users] running job parallel

[Saikat Banerjee]

Hi,

Have you checked the error log? Please post the error log.

Have you configured GROMACS using --enable-mpi?

Thanks,
Saikat

On Tue, May 3, 2011 at 2:35 PM, Bharati Singh <bharati0307 at gmail.com> wrote:

> Hi Team,
>
> I have LSF in my cluster ,I have installed gromacs-4.0.7 on Sampige. It is
> working fine as a serial(on 1 processor) ,when I submit the job for more
> than one processors in queue, it gets terminated immediately.Can you suggest
> me something about it, please
>
> Thanks & Regards,
>
> --
> Bharati Singh
> System Administrator
> Centre for Computational Materials Science(CCMS)
> Jawaharlal Nehru Centre for Advanced Scientific Research(JNCASR),
> Bangalore - 560 064
> India.
> mob.   : 08970898515
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> Fax     : +91 80 2208 2906
> Email  : bharati_singh at jncasr.ac.in <amit at jncasr.ac.in>
>
>
> http://www.jncasr.ac.in/ccms
> http://www.jncasr.ac.in/
>
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-- 
-------------------------------------------------------------------
Saikat Banerjee
Integrated Ph.D student
Prof B. Bagchi's group
Room no. 210
Solid State and Structural Chemistry Unit (SSCU)
Indian Institute of Science
Bangalore-560012

  Ph: +91-80-22933305 (lab)
      +91-80-23602338 (lab)
      +91-9980228606  (mobile)

  Alternate e-mail:
      saikat at sscu.iisc.ernet.in
      banskt at yahoo.co.in
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