hello, i would like to run gromacs in parallel on a single pc with 4 processors. as far as i understand it, this is not possible using mpi. is that correct? and if so, what do i have to use instead?
thanks, marc _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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
