Hello,
I have been trying to compile amber v16 with all current updates for AmberTools17 -- up to update.9. I have also updated Amber v.16 to current -- update.14. However, I am unable to compile with CUDA v9.0 yielding the error Amber17 requires CUDA 7.5 or 8.0. From the current benchmarking page (
http://ambermd.org/gpus16/benchmarks.htm) it appears that I should be able to compile using CUDA v9.0, is this a typo on the page "CUDA Toolkit NVCC v9.0" or have I ran into an erroneous error?
Thank you,
Korey
AMBER GPU Benchmarks<
http://ambermd.org/gpus16/benchmarks.htm>
ambermd.org
Benchmarks for the GPU accelerated version of the AMBER Molecular Dynamics Code
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Received on Fri May 25 2018 - 17:00:02 PDT
