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HPC system administrator
Asked a question 3 years ago

We use Gromacs 2019 for computational biomolecular interactions. We have 2 compute nodes which have 1 GPU on each. We want to run Gromacs on 2 nodes with GPUs. We couldn't go further after running on 2 nodes with only 1 GPU. How can we make it run on 2 nodes with 2 GPUs? Thanks.

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