[gmx-users] Parallel compilation error

Ragnarok sdf fabracht1 at gmail.com
Tue Sep 23 22:59:06 CEST 2008

I've been trying to install gromacs with parallel support. I've installed
the lammpi package, than fftw 3.1.2 libraries. Lamboot seems to work fine,
but when i type
# ./configure --enable-mpi
the following error appears

checking for mpxlc... no
checking for mpicc... no
checking for mpcc... no
checking for hcc... no
Checking whether the MPI cc command works... configure:error: Cannot compile
and link MPI code with cc

I've already installed gromacs on a similar system with openSUSE 10, and had
some problems with that but everything came out right in the end.
I would apprecciate any suggestion on the matter.
Thank you in advance
Fabrício Bracht
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