Hello,
I have a quick question about how GROMACs 2018.5 distributes GPU resources across multiple nodes all running one simulation. Reading the documentation, I think it says that only 1 GPU can be assigned to the PME calculation. Is it then true if I had 10 nodes each with 4 GPUs all working on the same simulation only one GPU of the 40 total could be working on the PME calculation? Or could each node contribute 1 GPU to the PME calculation? Any help would be gratefully received. Thanks, Zachary Wehrspan -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
