GROMACS version: 2019.6
GROMACS modification: No
Here post your question
I want to run the simulation with tabulated potentials and group cutoff scheme.
Gromacs 2021 don’t support them, so I reinstalled the gromacs version 2019.6.
And I ran the following command.
gmx mdrun -nb gpu -table table_MOFF.xvg -tablep table_smog.xvg -s prod_1.tpr
Then the following error occured.
Inconsistency in user input: Nonbonded interactions on the GPU were required, which requires using the Verlet scheme. Either use the Verlet scheme, or do not require using GPUs.
Is there any version of Gromacs that supports Group cutoff scheme on GPU, or is it impossible to run this simulation on GPU?