# Gromacs setup

**URL:** <https://gromacs.bioexcel.eu/t/gromacs-setup/10769>\
**Category:** User discussions\
**Tags:** mdrun, installation-error, cmake-error\
**Created:** [December 10, 2024, 1:09pm UTC](https://gromacs.bioexcel.eu/t/gromacs-setup/10769 "2024-12-10T13:09:30Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![abdelmoujoud.faris](https://avatars.discourse-cdn.com/v4/letter/a/bbe5ce/32.png) [@abdelmoujoud.faris](https://gromacs.bioexcel.eu/u/abdelmoujoud.faris)\
**Post date:** [December 10, 2024, 1:09pm UTC](https://gromacs.bioexcel.eu/t/gromacs-setup/10769/1 "2024-12-10T13:09:30Z")

</div>

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$