LAMMPS：LAMMPS_CODE_edge_dislocation

# LAMMPS LAMMPS_CODE To run the script type the following in the terminal: lmp_mpi -in shockley_edge.lmp So the command is nothing but: 1. lammps executable file (lmp_mpi); (use whatever the lammps executable file in your system or server) 2. shockley_edge.lmp is the input lammps file you can also use the following command if you have "mpi" installed in your system: mpirun -n 6 lmp_mpi -in shockley_edge.lmp 6 - is the maximum number of processors in my system