[gmx-users] cannot compile parallel version

[Andre Farias de Moura]

dear all,

I'm trying to compile the gromacs parallel version
on a dual athlon mp 2000 running linux redhat 9.0
but I allways get the error message at the configure
step:

checking whether the MPI cc command works... configure: error: Cannot
compile and link MPI code with mpicc

any clue to what is going on?

thanks in advance,

andre'

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    Dr. Andre' Farias de Moura
  Laboratorio de Quimica Teorica
Universidade Federal de Sao Carlos
     Sao Carlos - SP - Brasil
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