[gmx-users] mpirun problem

[Marco]

Karsten Suhre wrote:

>Hi Marco!
>
>  
>
>>>Do you use it on a dual Athlon ?
>>>Do you append the "no-apic" option in lilo.conf?
>>>      
>>>
>
>I am using Gromacs on a Dual Athlon (Thunder K7 main board) with "enableapic" 
>in the lilo.conf file, and it works.
>
>Did you know that GROMACS comes with the SuSE Linux 8.1 distribution, and that 
>lam does as well? Try to use SuSE's precompiled code to see if the problem 
>persists.
>
>Kind regards, Karsten.
>
>
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>
Thanks to all!
My problem was resolved with the recompilation of lam source package
Now the mpirun works fine without lamd option.
Thanks again for useful information
Cheers
Marco