[gmx-users] configuration error

[Cherry Y. Yates]

Dear gromacs developlers,

When I tried to parallelize GROMACS with intel
fortran/C compiler on a Athlon cluster, I met this
kind of error:

$ ./configure --enable-mpi
.........
checking size of int... configure: error: cannot
compute sizeof (int), 77

What is wrong? Needs help!
Thanks,

Cherry 


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