This file will 1) perform an energy minimization w/ 
box relaxation to converge on lattice constant and 2) 
will perform MD @ 300K while dumping a lammps trajectory.

Simply run lmp_<machine> < in_fe_eam_v08.txt


NOTE:
This script was modified from a script taken 
from https://icme.hpc.msstate.edu/mediawiki/index.php/LAMMPS_Help tutorial #1 
with author: Mark Tschopp, 2010