Dear James,
I'm not an expert in here... but they used A100 cards (~USD 20k) which allows for splitting the GPU into 7 independent instances... no other card on the market can do this as far as I know...
I remember Adrian Roitberg saying that AMBER should benefit from that feature 'out-of-the-box', but I guess developers require to get their hands into A100 cards to implement/test the code... :-/
All the best,
Matías
----- Mensaje original -----
De: "James Kress" <jimkress_58.kressworks.org>
Para: "AMBER Mailing List" <amber.ambermd.org>
Enviados: Jueves, 21 de Octubre 2021 17:29:16
Asunto: [AMBER] Maximizing GROMACS Throughput with Multiple Simulations per GPU Using MPS and MIG
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 Fri Oct 22 2021 - 09:00:02 PDT
