I have installed gromacs 4.6.1 on my cluster with dual GTX 670's. The system works well and fast utilizing both GPUs, but as soon as the simulation crashes or i choose to stop it mid-run, my cluster crashes hard needing a manual reboot.
I have twice reinstalled it to insure there were no installation errors but the problem persists. Unfortunately i only have one such system to test it on so i am unsure if it is a gromacs error or a cluster specific error(maybe a problem with MPI installation or such). Has anyone else tried more then 1 GPU and come across this problem or does it work fine? Thanks, Brad -- View this message in context: http://gromacs.5086.x6.nabble.com/muliple-GPU-crash-tp5007345.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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
