GROMACS version: 2023
GROMACS modification: No
Here post your question
I use plumed 2.9 compiled with gromacs 2023 and CUDA. But now I have a system that I need to use double precision. In the build directory I use cmake with -DGMX_GPU=off -DGMX_DOUBLE=ON but it’s not allowing add double precision. Do I need to install gromacs all over again?
Thank you