Gromacs setup

Hello dear team and members of Gromacs, I encountered problems during the installation of Gromacs using the Nvidia RTX 4060 laptop GPU:

/usr/include/c++/11/bits/std_function.h:530:146: note: ‘_ArgTypes’

CMake Error at cmake/gmxManageNvccConfig.cmake:107 (message):
CUDA compiler does not seem to be functional or is not compatible with the
host compiler. Set the GMX_NVCC_WORKS CMake cache variable to bypass this
check if you know what you are doing.
Call Stack (most recent call first):
cmake/gmxManageCuda.cmake:110 (include)
CMakeLists.txt:700 (include)

– Configuring incomplete, errors occurred!
See also “/home/faris/Downloads/gromacs-2024.4/build/CMakeFiles/CMakeOutput.log”.
See also “/home/faris/Downloads/gromacs-2024.4/build/CMakeFiles/CMakeError.log”.
faris@faris-LOQ-15IAX9:~/Downloads/gromacs-2024.4/build$