I thought that at first, but other softwares run in parallel. If there's a problem, it' s somehow in the PBS.
My guess is that my PBS don't allow the LAM library "see" others nodes. But I have no clue where the problem could be. I've tried eliminating the "node=X" and got the error. I've tried use "node=2" (or any number higher than 1) and it goes to the queue even if there is empty nodes. I'm almost trying to compile gromacs again but now with OpemMPI... -- Marcelo Depólo -- 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/Support/Mailing_Lists/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/Support/Mailing_Lists
