[gmx-users] mpirun problem

[David]

>
> With your command line i have the same error.
> Do you use it on a dual Athlon ?
> Do you append the "no-apic" option in lilo.conf?

No athlons here. Try running it over the network to another computer. If
that fails too, it might be a bug in gromacs...
 
> Thanks
> Marco
> 
> 
> 
> 
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Dept. of Cell and Molecular Biology
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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