[gmx-users] mpi-run

[nanogroup]

Dear GMX Users,

I want to run Gromacs on a multiprocessor PC.

The MPI files are correctly installed and the gromacs is also configured.

However, at the end of configuration section, an Error appears that the FFTW can not be found!

Indeed, the FFTW is already installed but the configuration can not locate it!

Would you please help me to locate the fftw!

Many thanks
Mahmoud




      
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