Hi all,I have started using GROMACS recently on my work station (2 X Intel 6148 (20 cores each) and 2 x tesla v100 .I have compiled it as per the instructions atRun GROMACS 3X Faster on NVIDIA GPUs
| | | | | | | | | | | Run GROMACS 3X Faster on NVIDIA GPUs Complete your molecular dynamics simulations in hours instead of days. Learn more. | | | I would like to get request for a proper benchmark for GPU version and would like to know how to run the GPU version. I mean the command to use one GPU and 2 GPU(s). With best wishes -- 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.