Ragnarok sdf wrote:
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.
It looks like you need to install an MPI implementation, or otherwise point your
environment to where the compilers and libraries are located.
-Justin
Thank you in advance
FabrÃcio Bracht
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--
========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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