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 [email protected] 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
