Dear GMX users,
Sorry for my stupid question, but unfortunately I'am very poor programmer...
Earlier I have installed gromacs 3.3.3 under SUSE Linux 10.3 both in single and
in double precision mode. Both versions work well. Now I try to add MPI version
of mdrun (useful for my Dual Core Intel machine!). lam-mpi and libaio have been
installed. But building mdrun_mpi I fail to pass "configure" step. The error is
"Cannot compile and link MPI code with cc".
In config.log I see the reason: cc does not find mpi.h. I look for this header
through the whole filesystem - any *mpi.h is really missing!
I would be very grateful to all for useful comments...
Dmitri
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