You will need an up to date version of MPI or PVM. Set USE_MPI or USE_PVM to yes in your Makefile.$GMXCPU and type: cd $GMXHOME/src
in which file should i type this? I can find makefile.in and makefile.am in the distribution directory where I unpack GROMACs and in the src directory. Which of them should I use? I haven't found USE_MPI in any of these two files. Please, can youi specify in which files should I find this USE_MPI? The GROMACS distribution is GROMACS-4.05 PS should be environment somehow dirrefent for GROMACs when it is installed on clusteR? Best regards, Andrew -- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
