Dear AMBER USer and Developer
I have an error when installing Amber 22 with AmberTools23.
This is the error
============================
[ 82%] Linking C executable simplepbsa.MPI
[ 82%] Built target simplepbsa.MPI
[ 82%] Building NVCC (Device) object
AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/pbsa.cuda_generated_mlses_predict.cu.o
[ 82%] Building NVCC (Device) object
AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/pbsa.cuda_generated_cuda_LinearSolvers.cu.o
[ 82%] Building NVCC (Device) object
AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/pbsa.cuda_generated_cuda_pb.cu.o
[ 82%] Building NVCC (Device) object
AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/pbsa.cuda_generated_cusp_LinearSolvers.cu.o
[ 82%] Building NVCC (Device) object
AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/pbsa.cuda_generated_cusparse_LinearSolvers.cu.o
/home/stwahyudi/program/amber22_src/AmberTools/src/pbsa/cusparse_LinearSolvers.cu(82):
error: identifier "CUSPARSE_SPMV_ALG_DEFAULT" is undefined
/home/stwahyudi/program/amber22_src/AmberTools/src/pbsa/cusparse_LinearSolvers.cu(236):
error: identifier "CUSPARSE_SPMV_ALG_DEFAULT" is undefined
2 errors detected in the compilation of
"/home/stwahyudi/program/amber22_src/AmberTools/src/pbsa/cusparse_LinearSolvers.cu".
CMake Error at
pbsa.cuda_generated_cusparse_LinearSolvers.cu.o.RELEASE.cmake:278 (message):
Error generating file
/home/stwahyudi/program/amber22_src/build/AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir//./pbsa.cuda_generated_cusparse_LinearSolvers.cu.o
make[2]: *** [AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/build.make:91:
AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/pbsa.cuda_generated_cusparse_LinearSolvers.cu.o]
Error 1
make[1]: *** [CMakeFiles/Makefile2:5870:
AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/all] Error 2
make: *** [Makefile:156: all] Error 2
===========================================
I'm installed on Linux Ubuntu 22, with Cuda 11.2. I have gcc version 10.5
and python version 3.10.
Can anybody help me to solve this error ?
Thank you
-------
Setyanto Tri Wahyudi
-------
Computational Biophysics Group,
Department of Physics, IPB University - Indonesia
Gedung Fisika Wing-S Lt.2 Jl. Meranti
Kampus IPB Darmaga
Bogor - 16680
Indonesia
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Oct 11 2023 - 20:30:03 PDT