Dear All,
I'm having trouble installing amber 22 with ambertools 23. Unfortunately, I'm encountering an error message after executing "make install". The error message reads as follows:
[ 79%] Linking C executable simplepbsa[ 79%] Built target simplepbsa[ 79%] Building NVCC (Device) object AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/pbsa.cuda_generated_mlses_predict.cu.o[ 79%] Building NVCC (Device) object AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/pbsa.cuda_generated_cuda_LinearSolvers.cu.o/usr/include/c++/11/bits/std_function.h:435:145: error: parameter packs not expanded with ‘...’: 435 | function(_Functor&& __f) | ^ /usr/include/c++/11/bits/std_function.h:435:145: note: ‘_ArgTypes’/usr/include/c++/11/bits/std_function.h:530:146: error: parameter packs not expanded with ‘...’: 530 | operator=(_Functor&& __f) | ^ /usr/include/c++/11/bits/std_function.h:530:146: note: ‘_ArgTypes’CMake Error at pbsa.cuda_generated_cuda_LinearSolvers.cu.o.RELEASE.cmake:278 (message): Error generating file /home/saikat/softwares/amber22_src/build/AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir//./pbsa.cuda_generated_cuda_LinearSolvers.cu.o
make[2]: *** [AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/build.make:112: AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/pbsa.cuda_generated_cuda_LinearSolvers.cu.o] Error 1make[1]: *** [CMakeFiles/Makefile2:5683: AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/all] Error 2make: *** [Makefile:156: all] Error 2
Thanks and Regards,
Saikat Pal
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Received on Mon Jan 29 2024 - 11:00:02 PST
