Hi, Thanks for your reply. Do you have any idea of how to run commands using scheduler command "bsub"
With Thanx, Vivek 2008/8/20 Kukol, Andreas <[EMAIL PROTECTED]> > mpirun -np <number of processors> mdrun various options... -np <number of > processors> > > (all in one line) > > >>>>> > From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED] > On Behalf Of vivek sharma > Sent: 20 August 2008 12:44 > To: Discussion list for GROMACS users > Subject: [gmx-users] MDRUN with MPIRUN > > Hi There, > I am trying to run the gromacs with mpirun, but don't know the exact > commands for running gromacs with mpirun. > If, somebody can give the exact command to run mdrun with MPI. > It will be of great help for me to do my job. > > Thanks in advance, > Vivek > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.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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