[gmx-users] problems with MPI

[David van der Spoel]

On Thu, 7 Mar 2002, giorgio colombo wrote:

>Dear All,
>
>I just installed gromacs3.0.5 on a pc with two AMD Athlon processors.
>gromacs compiled fine, but when I try to run it with the command:
>
>mpirun -np 2 /home/gmx3.0/i686-pc-linux-gnu/bin/mdrun -s topol.tpr

run lamboot first.

(and upgrade to gromacs 3.1 maybe)

Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://zorn.bmc.uu.se/~spoel
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