Dear all, We have a GPU workstation populated with four C2075 cards. I have previously installed and used Gromacs-5.04 without any problem. But when I tried to install Gromacs-5.1 version, "make" command is terminating with the following error:
/home/dynamix/Downloads/gromacs-5.1/src/gromacs/gmxlib/gpu_utils/ gpu_utils.cu(360): error: identifier "NVML_RESTRICTED_API_SET_APPLICATION_CLOCKS" is undefined /home/dynamix/Downloads/gromacs-5.1/src/gromacs/gmxlib/gpu_utils/ gpu_utils.cu(360): error: identifier "nvmlDeviceGetAPIRestriction" is undefined 2 errors detected in the compilation of "/tmp/tmpxft_00002f84_00000000-12_gpu_utils.compute_35.cpp1.ii". CMake Error at libgromacs_generated_gpu_utils.cu.o.cmake:266 (message): Error generating file /home/dynamix/Downloads/gromacs-5.1/build/src/gromacs/CMakeFiles/libgromacs.dir/gmxlib/gpu_utils/./libgromacs_generated_gpu_utils.cu.o make[2]: *** [src/gromacs/CMakeFiles/libgromacs.dir/gmxlib/gpu_utils/libgromacs_generated_gpu_utils.cu.o] Error 1 make[2]: *** Waiting for unfinished jobs.... make[1]: *** [src/gromacs/CMakeFiles/libgromacs.dir/all] Error 2 make: *** [all] Error 2 Thanks for your concern -- With Best Wishes Venkat -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to [email protected].
