Maurício Menegatti Rigo wrote: > I'm facing the same problem, just after I became to run the molecular > dynamics at i7 processor. > Hi Mauricio
Was your response to my query. If so did you resolve the problem? Gavin -- 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