Hi,
I wanted to test the GROMACS MPI version in my dual-processors laptop. I have
installed openmpi 1.4.2 version. However, when I tried to configure GROMACS
4.5.1 with --enable-mpi option, I got the following configuration problem:
"checking whether the MPI cc command works... configure: error: Cannot compile
and link MPI code with mpicc"
mpicc is in my /usr/local/bin directory.
Questions:
1. Can I run GROMACS 4.5.1 in a dual-processor laptop?
2. If yes, how should I configure the software?
Thanks in advance for your insight.
Best,
Simon Sham
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