Will work on it. Thanks.<br><br>Ocean<br><br><div><span class="gmail_quote">On 12/21/06, <b class="gmail_sendername">David van der Spoel</b> <<a href="mailto:spoel@xray.bmc.uu.se">spoel@xray.bmc.uu.se</a>> wrote:</span>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">Seaclear Theory wrote:<br>> I believed the case that single machine with multiple processors (like
<br>> Dell server with 2 due core CPUs) should be very popular for end user.<br>> Because not everyone can offer a 32 nodes cluster or has access to<br>> supercomputer center.<br>><br>> Could we have detail tutorial for "run gromacs on single machine with
<br>> multiple processors" Thanks.<br>><br>> Best,<br>><br>By now you know how to do it, so if you write the tutorial (also for<br>clusters please) I will put it on the website.<br><br>--<br>David.<br>________________________________________________________________________
<br>David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,<br>Dept. of Cell and Molecular Biology, Uppsala University.<br>Husargatan 3, Box 596, 75124 Uppsala, Sweden<br>phone: 46 18 471 4205 fax: 46 18 511 755
<br><a href="mailto:spoel@xray.bmc.uu.se">spoel@xray.bmc.uu.se</a> <a href="mailto:spoel@gromacs.org">spoel@gromacs.org</a> <a href="http://folding.bmc.uu.se">http://folding.bmc.uu.se</a><br>++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
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