# Gromacs installation with GPU enabled

**URL:** <https://gromacs.bioexcel.eu/t/gromacs-installation-with-gpu-enabled/7785>\
**Category:** User discussions\
**Created:** [December 4, 2023, 12:08pm UTC](https://gromacs.bioexcel.eu/t/gromacs-installation-with-gpu-enabled/7785 "2023-12-04T12:08:18Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![Nik](https://avatars.discourse-cdn.com/v4/letter/n/6de8d8/32.png) [@Nik](https://gromacs.bioexcel.eu/u/Nik)\
**Post date:** [December 4, 2023, 12:08pm UTC](https://gromacs.bioexcel.eu/t/gromacs-installation-with-gpu-enabled/7785/1 "2023-12-04T12:08:18Z")

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GROMACS version: 2023.1  
GROMACS modification: Yes/No  
Hello everyone!  
There are many user variants on how to compile Gromacs with CUDA GPUs, which differ in the set of flags after the cmake command. Please give a recommendation on what form of cmake command may be basic (optimal) for compiling Gromacs with CUDA GPU support.