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 FabrÃcio Bracht
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