[AMBER] AMBER22 INSTALLATION

From: Edivaldo Rodrigues via AMBER <amber.ambermd.org>
Date: Tue, 06 Sep 2022 21:10:55 -0000

hi,I've got to solve that other problem and now I am having the following:---------------------------------------[ 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:353: 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---------------------------------------I would like to have some help.Att.Edivaldo RodriguesOn Sep 6, 2022, at 4:35 PM, Edivaldo Rodrigues via AMBER <amber@ambermd.org> wrote:I have did all the procedure and the libz-dev when i try apt install libz-dev it shows as "zlib1g-dev", but is already installed On Sep 6, 2022, at 4:09 PM, David A Case <david.case@rutgers.edu> wrote:On Tue, Sep 06, 2022, Edivaldo Rodrigues via AMBER wrote:Dear all,I am having problem when I try to run "make install" to install amber22.I am using ubuntu 22.04[ 15%] Linking C shared library libnetcdf.so/usr/bin/ld: cannot find -lZLIB_LIBRARY-NOTFOUND: No such file or directorycollect2: error: ld returned 1 exit statusmake[2]:Have you used apt-get to install the needed pre-requisites listed here: https://ambermd.org/InstUbuntu.phpNote that libz-dev is one package (among others) that is needed, and itlooks like you don't have this.....dac_______________________________________________AMBER mailing listAMBER@ambermd.orghttp://lists.ambermd.org/mailman/listinfo/amber
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Received on Tue Sep 06 2022 - 14:30:02 PDT
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