Dear Md. Mashiur Rahaman

GROMACS mainly utilizes CUDA to support NVIDIA GPUs in order to speed up molecular dynamics simulations. However, GROMACS has been trying to enhance support for additional GPU architectures, such as Intel. But I have not yet used an Intel processor, for more accurate information you can check the latest GROMACS manual.

Thanks

You can ask always your questions in the GROMACS forum and get your answer directly from gmx experts: https://gromacs.bioexcel.eu/