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<p>Dear GMX users,</p>
<p><br></p>
<p>Sorry for my stupid question, but unfortunately I'am very poor programmer...</p>
<p>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". </p>
<p>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! </p>
<p><br></p>
<p>I would be very grateful to all for useful comments...</p>
<p><br></p>
<p>Dmitri</p>
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