Akshay Patny wrote:
Dear Sir
I am trying to install GROMACS. I have tried to install program and it
goes through okay. However, when I try to compile the program in
parallel using the –enable-mpi option, it gives me an error: “Cannot
compile and link MPI code with cc”
See below for the command and the error.
Can you suggest what I can do to fix the same?
Use an MPI compiler. Find out what it is called on your system and take
steps to use it - see ./configure --help for some options that can help
here.
Mark
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