Dear AMBER user and developer team,
I am trying to install the Amber20 and AmberTools20 in my Rocky 8.5 Linux
with RTX A6000 GPU.
When I tried to install PMEMD.CUDA then some error appeared,
nvcc fatal : Unsupported gpu architecture 'compute_35'
CMake Error at pbsa.cuda_generated_kLinearSolvers.cu.o.RELEASE.cmake:218
(message):
Error generating
/Scr/fulbabu/amber/amber20_src/build/AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir//./pbsa.cuda_generated_kLinearSolvers.cu.o
any suggestions will be highly appreciated
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Received on Tue Jan 03 2023 - 20:30:02 PST
