# Is there any version of Gromacs that supports Group cutoff scheme on GPU? **URL:** \ **Category:** User discussions\ **Tags:** mdrun\ **Created:** [October 8, 2021, 12:21pm UTC](https://gromacs.bioexcel.eu/t/is-there-any-version-of-gromacs-that-supports-group-cutoff-scheme-on-gpu/2933 "2021-10-08T12:21:39Z")\ **Posts on this page:** 2\ **Page:** 1
**Author:** ![VIP](https://avatars.discourse-cdn.com/v4/letter/v/49beb7/32.png) [@VIP](https://gromacs.bioexcel.eu/u/VIP)\ **Post date:** [October 8, 2021, 12:21pm UTC](https://gromacs.bioexcel.eu/t/is-there-any-version-of-gromacs-that-supports-group-cutoff-scheme-on-gpu/2933/1 "2021-10-08T12:21:39Z")
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. ```auto gmx mdrun -nb gpu -table table_MOFF.xvg -tablep table_smog.xvg -s prod_1.tpr ``` Then the following error occured. ```auto 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? ---
**Author:** ![Carsten](https://avatars.discourse-cdn.com/v4/letter/c/f14d63/32.png) [@Carsten](https://gromacs.bioexcel.eu/u/Carsten)\ **Post date:** [October 11, 2021, 12:04pm UTC](https://gromacs.bioexcel.eu/t/is-there-any-version-of-gromacs-that-supports-group-cutoff-scheme-on-gpu/2933/2 "2021-10-11T12:04:05Z")
If you are using the old _group_ cutoff scheme, you cannot offload interactions to the GPU. To benefit from GPU acceleration in GROMACS, you have to use the _Verlet_ cutoff scheme.