[gmx-users] mpi-run2

[nanogroup]

Dear Justin,

Let me tell the details:

I have a PC with 4 CPU,

Fedora 11 x86_64 is installed,

The rpm files of Gromacs 4 are installed,

now, I want to configure the gromacs to use all 4 CPUs,

At the end of configuration process, it says that the FFTW could not be found!

The fftw files are installed in    "  /usr/lib64  "

The problem is that how I can define this path for configuration process!


I would be pleased if you kindly help me by more paitiance of course!


Thanks.

Mahmoud<




      
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