[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

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? 


Dr. Patricia Soto
Post-doctoral Researcher
Department of Chemistry and Biochemistry
University of California, Santa Barbara CA 93106 - 9510 
United States

More information about the gromacs.org_gmx-users mailing list