Mentioned method is working in another user&#39;s home directory on same machine, then I dont think the problem with linking.<br><br><br><br><div class="gmail_quote">On Tue, May 3, 2011 at 3:34 PM, Mark Abraham <span dir="ltr">&lt;<a href="mailto:Mark.Abromeaham@anu.edu.au">Mark.Abromeaham@anu.edu.au</a>&gt;</span> wrote:<br>
<blockquote class="gmail_quote" style="margin: 0pt 0pt 0pt 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;">

  
    
  
  <div text="#000000" bgcolor="#ffffff"><div class="im">
    On 3/05/2011 7:37 PM, Bharati Singh wrote:
    <blockquote type="cite"><font face="arial">Hi Team,<br>
        <br>
        Thanks for your reply.<br>
        <br>
        I had tried following method to install gromacs-4.0.7 -<br>
        <span style="text-decoration: underline;"></span><br>
        $ module load intel_all/impi/default<br>
        <br>
        $ ./configure --enable-mpi --with-fft=fftw2
        LDFLAGS=&quot;-L/sfs1/lib/sfftw-2.1.5/lib/&quot;
        CPPFLAGS=&quot;-I/sfs1/lib/sfftw-2.1.5/include&quot; LIBS=&quot;-lsfftw&quot;
        F77=mpif77  --prefix=/sfs3/home/bharati/gromacs<br>
        <br>
        $ make<br>
        $ make install<br>
        <br>
        Following the command to submit the job in queue:<br>
        <br>
        bsub -q normal4c -n 4 mpirun -srun
        /sfs3/home/bharati/gromacs/bin/mdrun -pd  -v -s Ag6A12_equil.tpr
        -o Ag6A12_equil.trr -c Ag6A12_equil.gro -e Ag6A12_equil.edr -g
        Ag6A12_equil.log<br>
        <br>
      </font><font face="arial"><span style="text-decoration: underline;"></span></font><font face="arial"><br>
        When I submit the job for more than one processors in queue, it
        gets terminated immediately without error. It is not creating
        any file etc..<br>
      </font></blockquote>
    <br></div>
    That set of commands should create mdrun_mpi. Why are you not using
    it?<br>
    <br>
    If this mdrun really is the one produced by the above configuration,
    the symptoms suggest some kind of (dynamic) linking problem, but we
    have no way to be more specific. It&#39;s not GROMACS-related.<br><font color="#888888">
    <br>
    Mark</font><div><div></div><div class="h5"><br>
    <br>
    <blockquote type="cite"><font face="arial"><br>
        Thanks &amp; Regards,</font><br>
      <br>
      <div class="gmail_quote">On Tue, May 3, 2011 at 2:40 PM, Saikat
        Banerjee <span dir="ltr">&lt;<a href="mailto:banskt.saikat@gmail.com" target="_blank">banskt.saikat@gmail.com</a>&gt;</span>
        wrote:<br>
        <blockquote class="gmail_quote" style="margin: 0pt 0pt 0pt 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;">Hi,<br>
          <br>
          Have you checked the error log? Please post the error log.<br>
          <br>
          Have you configured GROMACS using --enable-mpi?<br>
          <br>
          Thanks,<br>
          Saikat<br>
          <br>
          <div class="gmail_quote">
            <div>
              <div>On Tue, May 3, 2011 at 2:35 PM, Bharati
                Singh <span dir="ltr">&lt;<a href="mailto:bharati0307@gmail.com" target="_blank">bharati0307@gmail.com</a>&gt;</span>
                wrote:<br>
              </div>
            </div>
            <blockquote class="gmail_quote" style="margin: 0pt 0pt 0pt 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;">
              <div>
                <div><font face="arial">Hi Team,<br>
                    <br>
                    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) ,</font><font face="arial">when
                    I submit the job for more than one processors in
                    queue, it gets terminated immediately.Can you
                    suggest me something about it, please<br>
                    <br>
                    Thanks &amp; Regards,</font><br clear="all">
                  <br>
                  -- <br>
                  Bharati Singh<br>
                  System Administrator<br>
                  Centre for Computational Materials Science(CCMS)<br>
                  Jawaharlal Nehru Centre for Advanced Scientific
                  Research(JNCASR),<br>
                  Bangalore - 560 064 <br>
                  India.<br>
                  mob.   : 08970898515<br>
                  Phone : +91 80 2208 2944   + Ext. 26 &amp; 28<br>
                  Fax     : +91 80 2208 2906<br>
                  Email  : <a href="mailto:amit@jncasr.ac.in" target="_blank">bharati_singh@jncasr.ac.in</a><br>
                  <br>
                  <br>
                  <a href="http://www.jncasr.ac.in/ccms" target="_blank">http://www.jncasr.ac.in/ccms</a><br>
                  <a href="http://www.jncasr.ac.in/" target="_blank">http://www.jncasr.ac.in/</a><br>
                  <br>
                </div>
              </div>
              --<br>
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            </blockquote>
          </div>
          <br>
          <br clear="all">
          <br>
          -- <br>
-------------------------------------------------------------------<br>
          Saikat Banerjee<br>
          Integrated Ph.D student<br>
          Prof B. Bagchi&#39;s group<br>
          Room no. 210<br>
          Solid State and Structural Chemistry Unit (SSCU)<br>
          Indian Institute of Science<br>
          Bangalore-560012<br>
            <br>
            Ph: +91-80-22933305 (lab)<br>
                +91-80-23602338 (lab)<br>
                +91-9980228606  (mobile)<br>
            <br>
            Alternate e-mail:<br>
                <a href="mailto:saikat@sscu.iisc.ernet.in" target="_blank">saikat@sscu.iisc.ernet.in</a><br>
                <a href="mailto:banskt@yahoo.co.in" target="_blank">banskt@yahoo.co.in</a><br>
-------------------------------------------------------------------<br>
          <br>
          --<br>
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          before posting!<br>
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        </blockquote>
      </div>
      <br>
      <br clear="all">
      <br>
      -- <br>
      Bharati Singh<br>
      System Administrator<br>
      Centre for Computational Materials Science(CCMS)<br>
      Jawaharlal Nehru Centre for Advanced Scientific Research(JNCASR),<br>
      Bangalore - 560 064 <br>
      India.<br>
      mob.   : 08970898515<br>
      Phone : +91 80 2208 2944   + Ext. 26 &amp; 28<br>
      Fax     : +91 80 2208 2906<br>
      Email  : <a href="mailto:amit@jncasr.ac.in" target="_blank">bharati_singh@jncasr.ac.in</a><br>
      <br>
      <br>
      <a href="http://www.jncasr.ac.in/ccms" target="_blank">http://www.jncasr.ac.in/ccms</a><br>
      <a href="http://www.jncasr.ac.in/" target="_blank">http://www.jncasr.ac.in/</a><br>
    </blockquote>
    <br>
  </div></div></div>

<br>--<br>
gmx-users mailing list    <a href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</a><br>
<a href="http://lists.gromacs.org/mailman/listinfo/gmx-users" target="_blank">http://lists.gromacs.org/mailman/listinfo/gmx-users</a><br>
Please search the archive at <a href="http://www.gromacs.org/Support/Mailing_Lists/Search" target="_blank">http://www.gromacs.org/Support/Mailing_Lists/Search</a> before posting!<br>
Please don&#39;t post (un)subscribe requests to the list. Use the<br>
www interface or send it to <a href="mailto:gmx-users-request@gromacs.org">gmx-users-request@gromacs.org</a>.<br>
Can&#39;t post? Read <a href="http://www.gromacs.org/Support/Mailing_Lists" target="_blank">http://www.gromacs.org/Support/Mailing_Lists</a><br></blockquote></div><br><br clear="all"><br>-- <br>Bharati Singh<br>System Administrator<br>
Centre for Computational Materials Science(CCMS)<br>Jawaharlal Nehru Centre for Advanced Scientific Research(JNCASR),<br>Bangalore - 560 064 <br>
India.<br>mob.   : 08970898515<br>Phone : +91 80 2208 2944   + Ext. 26 &amp; 28<br>Fax     : +91 80 2208 2906<br>Email  : <a href="mailto:amit@jncasr.ac.in" target="_blank">bharati_singh@jncasr.ac.in</a><br><br><br><a href="http://www.jncasr.ac.in/ccms" target="_blank">http://www.jncasr.ac.in/ccms</a><br>
<a href="http://www.jncasr.ac.in/" target="_blank">http://www.jncasr.ac.in/</a><br>