LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a molecular dynamics program from Sandia National Laboratories. Below you can find the step-by-step instructions on how to install LAMMPS on OS X Mavericks.

• System Version: OS X 10.9.3
• LAMMPS Version: 1-Feb-2014
• FORTRAN Compiler: Intel FORTRAN Composer XE (version 14.0.2)
• C++ Compiler: Intel C++ Composer XE (version 14.0.2)
• BLAS, LAPACK, FFTW: Intel MKL (version 11.1)
• MPI Library: OpenMPI (version 1.8.1)

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