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Please search the archive athttp://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! See also: https://arxiv.org/abs/1903.05918 Benson On 8/16/19 5:37 AM, tarzan p wrote:
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
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