Use Au-Si MEAM Potential in LAMMPS
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Use Au-Si MEAM Potential in LAMMPS
Yanming wang, Seunghwa Ryu and Wei Cai
This tutorial explains how to use Au-Si MEAM potential in LAMMPS on a cluster like mc2. It starts with the installation of LAMMPS on mc2, then talks about the compiling of the Au-Si MEAM potential. This tutorial also includes a test case to make sure the result from LAMMPS with this MEAM potential is consistent with that from MD++.
Installing LAMMPS on mc2
LAMMPS is a classical molecular dynamics code for large-scale atomic/molecular massively parallel simulation.