On Fri, Mar 29, 2024, ABDELATIF MESSAOUDI wrote:
>I am trying to install AMBER22 with Cuda. I am getting the error :
>
>After running "./run_cmake" ; When I run "make install" I get the following
>error :
>
>Error limit reached.
>100 errors detected in the compilation of
>"/home/lcmvar/SOFT/amber22/amber22_src/src/pmemd/src/cuda/kNLRadixSort.cu".
I have already sent a reply to this message:
http://archive.ambermd.org/202403/0167.html
Make sure you are receiving mail from the amber mailing list, and send all
messages there, not to me personally.
...thanks...dac
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Received on Fri Mar 29 2024 - 09:00:03 PDT
