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. Author manuscript; available in PMC: 2023 Nov 7.
Published in final edited form as: J Chem Inf Model. 2020 Dec 16;60(12):5832–5852. doi: 10.1021/acs.jcim.0c01010

Figure 1.

Figure 1.

Simulation throughput per replica. Each point represents the performance achieved by replica-exchange MD simulations on a single protein/water system. Run parameters were one replica per node (each node has 6 GPUs), using between 24 and 40 replicas in a given system.