you are absolutly right! Thank you very much!<br><br>
<div><span class="gmail_quote">2008/3/30, Justin A. Lemkul <<a href="mailto:jalemkul@vt.edu">jalemkul@vt.edu</a>>:</span>
<blockquote class="gmail_quote" style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid">Quoting shuai lu <<a href="mailto:luai.cpu@gmail.com">luai.cpu@gmail.com</a>>:<br><br>> Hello,<br>
><br>> When I processed the mdrun by " mpirun -np 4 mdrun -deffnm md -N 4 &", there<br>> was an error, saying "run input file md.tpr was made for 1 nodes,<br>> while mdrun expected it to be for 4 nodes". Is there anybody who know what<br>
> it means? How should I avoid it, to chang the *.mdp file?<br>> Thank you!<br><br>Use grompp -np 4. mdrun -h would have told you this, under the information<br>about the -np flag.<br><br>-Justin<br><br>><br>> --<br>
> Lu Shuai<br>> China Pharmaceutical University<br>><br><br><br><br>========================================<br><br>Justin A. Lemkul<br>Graduate Research Assistant<br>Department of Biochemistry<br>Virginia Tech<br>
Blacksburg, VA<br><a href="mailto:jalemkul@vt.edu">jalemkul@vt.edu</a> | (540) 231-9080<br><a href="http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/">http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/</a><br>
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