[gmx-users] mpirun on lam again

David van der Spoel spoel at xray.bmc.uu.se
Tue Apr 16 21:05:37 CEST 2002

On Tue, 16 Apr 2002, Y U Sasidhar wrote:

>I hope at least my syntax is correct; Pl let me know how I should
>correct this.
>mpirun -v -c 16  -s n0 mdrun_mpi -- -v -s full.tpr -e full.edr -o
>full.trr -
>c after_full.gro -g full.log >& full.job &

Apart from the shared libraries there should be no -s n0 in your command

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

More information about the gromacs.org_gmx-users mailing list