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 <[email protected]> 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 > Phone : +91 80 2208 2944 + Ext. 26 & 28 > Fax : +91 80 2208 2906 > Email : [email protected] <[email protected]> > > > http://www.jncasr.ac.in/ccms > http://www.jncasr.ac.in/ > > -- > gmx-users mailing list [email protected] > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to [email protected]. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- ------------------------------------------------------------------- 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: [email protected] [email protected] -------------------------------------------------------------------
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