On Thu, Mar 28, 2024, ABDELATIF MESSAOUDI via AMBER wrote:
>
>I am trying to install Amber22 onto my ubuntu 23.10 machine running an
>(GeForce RTX4080) and an AMD 130. All necessary packages/compilers are
>installed, along with OpenMPI, MPI, CUDA 11.2 and CUDA 12.0. At 95% of the
>"make install" process there was a cmake error:
>
>100 errors detected in the compilation of
>"/home/lcmvar/SOFT/amber22/amber22_src/src/pmemd/src/cuda/kNLRadixSort.cu".
>Compilation terminated.
I have only a guess here: you say you have both CUDA 11.2 and CUDA 12.0
installed. Which one is being used? Is it possible that there could be
some confusion caused. Try with 11.2 only, and see if that has any effect.
....dac
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Received on Thu Mar 28 2024 - 13:30:02 PDT
