servaas michielssens wrote:
I tried to run a gromacs simulation (gromacs 3.3.1, MD, 18000 atoms) on
2 systems:
Intel(R) Pentium(R) CPU 2.40GHz with 100Mbit network
and
AMD Opteron(tm) Processor 250 with 1Gbit network
On both systems I had a crash when I tried to run with more then 5
processors. From 1-5 there was no problem.
more details please.
kind regards,
servaas michielssens
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David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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