[gmx-users] Compiler

[melichercik at leaf.nh.cas.cz]

Hello Alex,
this is problem of CUDA library, not Gromacs itself. I'm not sure, if using the newest CUDA 6.5.19 solved for me this problem or I needed to compile with Intel-14. But deffinitelly your complain should go to nVidia, not Gromacs team.

Milan

On Wed, Mar 11, 2015 at 09:49:50AM +0000, Alexander Tzanov wrote:
> Dear all I am trying to install the 5.0.4 with GPU support with Intel 15 compiler and 1.8.4 openmpi.I got errors that  only Intel 14 is supported. Is this true? And if so do you plan to have tested/port GMX with latest Intel compiler?
> 
> Thanks Alex
> 
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