On March 5, RUBEN ANTONIO ROMO MANCILLAS wrote:
> Recently, I have tried to compile Amber in Ubuntu-WSL with cuda 12.6. The
> serial and parallel versions were compiled without errors, only some
> warnings on the tests. But when I tried to compile for GPU, at compiling
> cuda_LinearSolvers.cu, the errors in the attached file prevent the
> compilation.
The error is in making pbsa.cuda, which you may not need. If so, try the
following:
edit $AMBERHOME/AmberTools/src/pbsa/CMakeLists.txt. At about line 145,
change "if(CUDA)" to "if(FALSE)". This should turn off building the cuda
version of pbsa without disabling all the other CUDA codes that you want.
Caveat: I've not tested this, but it's worth a try, and is simpler than
other options. If it works, we will make this a cmake option in upcoming
releases.
...good luck...dac
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Received on Fri Mar 07 2025 - 10:30:02 PST
