[AMBER] Maximizing GROMACS Throughput with Multiple Simulations per GPU Using MPS and MIG

From: James Kress <jimkress_58.kressworks.org>
Date: Thu, 21 Oct 2021 16:29:16 -0400

How would we replicate this simulation set with Amber?:

https://developer.nvidia.com/blog/maximizing-gromacs-throughput-with-multiple-simulations-per-gpu-using-mps-and-mig/?mkt_tok=MTU2LU9GTi03NDIAAAGAQ2HX780vGeCR3yEDCYePFc_rZOlFwC0ZafOGfVQCZgaYCdtP1sRih7Hv4b-rPHNx7dcm2ot8E7-6-rCX9GunutbjqRUakD7ydwauLEYgBnSqAs4


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Received on Thu Oct 21 2021 - 13:30:02 PDT