On Sun, Dec 29, 2024, James Kress via AMBER wrote:
>Trying to install amber24 with cuda 12.6.
>Error limit reached.
>100 errors detected in the compilation of "/work/home/amber24_src/AmberTools/src/pbsa/cuda_LinearSolvers.cu".
It might help to provide the first one or two errors that were reported for
this file.
Have you tried setting -DDISABLE_TOOLS="pbsa"?
cc-ing to Ray Luo.
....dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Dec 29 2024 - 16:00:03 PST
