[gmx-users] mpi, myrinet and configure
Patricia Soto Becerra
psoto at ultra.chem.ucsb.edu
Thu Aug 5 23:59:38 CEST 2004
Hi gmx-users!
I am having troubles installing gromacs with mpi in a new cluster (the
cluster has GM/Myrinet libraries). I have searched the list and I found
tips that have helped me but at this point I do not know what else I could
do.
So these are the environments I have set:
setenv CPPFLAGS -I/opt/mpich-gm/include
setenv LDFLAGS -L/opt/mpich-gm/lib
setenv MPICC cc
And then I try ./configure --enable-mpi and everything works fine until I
get the message:
-------------
checking whether the MPI cc command works... configure: error: Cannot
compile and link MPI code with cc
------------
Does anybody have any idea/hint/suggestion how to solve this?
Patricia.
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Dr. Patricia Soto
Post-doctoral Researcher
Department of Chemistry and Biochemistry
University of California, Santa Barbara CA 93106 - 9510
United States
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