Hi, I've got the following problem installing amber22 in ubuntu 22.04 configured to gpu. I have tried some procedure from the forum but it didn't worked. Please, help me.Att.Edivaldo Rodrigues.---------------------------------------------------------------------------[ 79%] Linking C executable simplepbsa[ 79%] Built target simplepbsa[ 79%] Building NVCC (Device) object AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/pbsa.cuda_generated_kLinearSolvers.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_kLinearSolvers.cu.o.RELEASE.cmake:278 (message): Error generating file /home/edivaldo/Downloads/amber22_src/build/AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir//./pbsa.cuda_generated_kLinearSolvers.cu.omake[2]: *** [AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/build.make:98: AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/pbsa.cuda_generated_kLinearSolvers.cu.o] Error 1make[1]: *** [CMakeFiles/Makefile2:6189: AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/all] Error 2make: *** [Makefile:156: all] Error 2------------------------------------------------------------------------------
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Received on Tue Sep 06 2022 - 15:00:03 PDT
