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<DIV><FONT face=Arial size=2>I tried to run a gromacs simulation (gromacs 3.3.1,
MD, 18000 atoms) on 2 systems:</FONT></DIV>
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<DIV><FONT face=Arial size=2>Intel(R) Pentium(R) CPU 2.40GHz with 100Mbit
network</FONT></DIV>
<DIV><FONT face=Arial size=2>and</FONT></DIV>
<DIV><FONT face=Arial size=2>AMD Opteron(tm) Processor 250 with 1Gbit
network</FONT></DIV>
<DIV><FONT face=Arial size=2>On both systems I had a crash when I tried to run
with more then 5 processors. From 1-5 there was no problem.</FONT></DIV>
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<DIV><FONT face=Arial size=2>kind regards,</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>servaas
michielssens</FONT></DIV></FONT></DIV></BODY></HTML>