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<p class="MsoNormal"><span style="font-size:11.0pt;font-family:&quot;Calibri&quot;,&quot;sans-serif&quot;;color:#1F497D"><o:p>&nbsp;</o:p></span></p>
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<p class="MsoNormal"><b><span lang="EN-US" style="font-size:10.0pt;font-family:&quot;Tahoma&quot;,&quot;sans-serif&quot;">From:</span></b><span lang="EN-US" style="font-size:10.0pt;font-family:&quot;Tahoma&quot;,&quot;sans-serif&quot;"> gmx-users-bounces@gromacs.org [mailto:gmx-users-bounces@gromacs.org]
<b>On Behalf Of </b>Anushree Tripathi<br>
<b>Sent:</b> Tuesday, 31 January 2012 4:11 PM<br>
<b>To:</b> Discussion list for GROMACS users<br>
<b>Subject:</b> [gmx-users] problem with energy minimization<o:p></o:p></span></p>
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<p class="MsoNormal"><o:p>&nbsp;</o:p></p>
<p class="MsoNormal">When I run the command (i.e., <span style="font-size:10.0pt;font-family:Courier">
mdrun -v -deffnm em)</span> for energy minimization.<br>
<br>
I am getting the error:<br>
<br>
There is no domain decomposition for 4 nodes that is compatible with the given box and a minimum cell size of 4.07513 nm.<br>
<br>
Please guide me.<o:p></o:p></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:&quot;Calibri&quot;,&quot;sans-serif&quot;;color:#1F497D"><o:p>&nbsp;</o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:&quot;Calibri&quot;,&quot;sans-serif&quot;;color:#548DD4">Did you run it on a cluster? Or on a multiple CPUs?
<o:p></o:p></span></p>
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