[gmx-users] cannot compile parallel version

Andre Farias de Moura andre at qt.dq.ufscar.br
Wed Jul 7 18:25:50 CEST 2004

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

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,


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

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