GROMACS version: 2021.1
GROMACS modification: No
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Simulation System: 6,73,803 atoms, protein in water
Processor: 2x 8 core= 32 threads
GPU: 3070
~70 ns /day
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Hello,
Interesting but hard to make anything out of it.
Can you post the statistics of the run and the actual mdrun flags that you use?
Thank you.
Davide