On Sat, Mar 04, 2023, Madhavan Jayaraman via AMBER wrote:
>
>I am trying to install Amber22 onto my ubuntu 22.04 machine running
>an RTX3060 and an AMD R5 3600. All necessary packages/compilers are
>installed, along with OpenMPI, MPI and CUDA 12.0. At 79% of the "make
>install" process there was a cmake error regarding CUSPARSE_MV_ALG_DEFAULT
>being undefined. I have asked some people and they suggested editing the
>run_cmake script however I am unsure of what changes should be made as this
>is my first time using a comp chem software.
>
>[ 79%] Building NVCC (Device) object AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/pbsa.cuda_generated_cusparse_LinearSolvers.cu.o
>/home/madhavan/Desktop/amber/amber22_src/AmberTools/src/pbsa/cusparse_LinearSolvers.cu(78): error: identifier "CUSPARSE_MV_ALG_DEFAULT" is undefined
>
I'm cc-ing this to Ray Luo, who might have some ideas. But in the meantime,
try adding -DDISABLE_TOOLS="pbsa" to your run_cmake script.
...good luck...dac
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Received on Mon Mar 06 2023 - 11:00:03 PST
