Hi, I think it is more important how you compiled you gromacs. Had you used --enable-mpi?
Itamar On Sun, Nov 8, 2009 at 2:08 AM, milad ekramnia <[email protected]>wrote: > Hi Mark > my mdrun command line is : > mpirun -n 4 mdrun_mpi -v -s topol.tpr > > regards > -- > Milad Ekramnia > Physics Department > Isfahan University of Technology > -- > gmx-users mailing list [email protected] > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to [email protected]. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php >
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