Thanks to all for helping me previously. Now i am unable to arrange the .tpr file for position restraint mdrun on a quad core as in version 4.0.2 grompp -np is not a valid comand can anybody help me in building a tpr file for parallel run on 4 cores of a quad core machine .I have installed gromacs using Open MPI Library and my files are suffixed as _mpi.
_______________________________________________ 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
