[gmx-users] Error in gromacs-5.1 installation

[Venkat Reddy]

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