[gmx-users] mpirun problem
m.dabramo at caspur.it
Thu Feb 20 12:25:57 CET 2003
Karsten Suhre wrote:
>>>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
>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
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