[gmx-users] Compilation errors (5.0.4)

[Mark Abraham]

Hi,

I can't think what could be going on there. What does

cd build-intel-mkl-cuda
find * -name gmx\*

report?

Are you able to compile and install gcc+CUDA? (probably slightly faster)

Mark


On Mon, Feb 2, 2015 at 9:57 AM, Satyabrata Das <satyabratad04 at gmail.com>
wrote:

> Dear All,
> I am trying to compile Gromacs 5.0.4 on a CPU / GPU cluster and the details
> are as follows:
>
> Intel compiler (12.1), Cuda 4.2,  MKL Library, single, GPU =on and however
> unable to compile.
>
> Please see the attached file for compilation details and errors / warnings:
> The errors in the 'make install' stage is listed below:
>
> CMake Error at src/programs/cmake_install.cmake:42 (file):
>   file INSTALL cannot find
>   "/export/home/satya/gromacs-5.0.4/build-intel-mkl-cuda/bin/gmx".
> Call Stack (most recent call first):
>   src/cmake_install.cmake:38 (include)
>   cmake_install.cmake:48 (include)
>
> make: *** [install] Error 1
>
> Kindly help.
>
> With best regards,
>
> Satyabrata Das
>
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