have u tried fixing it using WHATIF. it worked for me.<br>
<br>
regards,<br>
kota.<br><br><div><span class="gmail_quote">On 1/31/06, <b class="gmail_sendername">Laura Dominguez</b> <<a href="mailto:lauraok@gmail.com">lauraok@gmail.com</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;">
Hi<br>
I installed gromacs 3.3 and 3.2 in my cluster account (mpi version) and also in my computer (not mpi version). <br>
It seems to work perfect and I have been running some simulations with one node.<br>
If i try to use multiple processors (2 or more) my simulation crash
because of "Relative constrain deviation after <span name="st">LINCS</span>" what am I
doing wrong? it is the same system and it works in one node but not in
multiple nodes. <br>
<br>
I have already try to fix it with all the problems listed about <span name="st">LINCS</span> but it doesn't work <br>
<br>
Laura D<br>
UCSF<br>
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