[AMBER] error in amber22 installation

From: 홍종희 via AMBER <amber.ambermd.org>
Date: Thu, 08 Jun 2023 15:43:20 +0900

 

Hi all

 

I got the error while I'm installing amber22 on my GPU server

 

I use  cuda-11.2 and gcc 8

 

first

in amber22_src/build

./run_cmake  runs with no problem

 

but while running make install  I got the error

[ 77%] Building NVCC (Device) object AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/pbsa.cuda_generated_cusparse_LinearSolvers.cu.o
/usr/local/amber22_src/AmberTools/src/pbsa/cusparse_LinearSolvers.cu(82): error: identifier &quot;CUSPARSE_SPMV_ALG_DEFAULT&quot; is undefined

/usr/local/amber22_src/AmberTools/src/pbsa/cusparse_LinearSolvers.cu(236): error: identifier &quot;CUSPARSE_SPMV_ALG_DEFAULT&quot; is undefined

2 errors detected in the compilation of &quot;/usr/local/amber22_src/AmberTools/src/pbsa/cusparse_LinearSolvers.cu&quot;.
CMake Error at pbsa.cuda_generated_cusparse_LinearSolvers.cu.o.RELEASE.cmake:278 (message):

 

seems  to me that it's related to cuda but I don't know how to figure out it

 

Any suggestions would be welcomed

Thanks

 

 


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Received on Thu Jun 08 2023 - 00:00:02 PDT
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