Compiling

We use two molecular simulation programs in our group. The first is an in house code developed mainly by Dr. Knotts. It is called "thecode." The other is LAMMPS. LAMMPS is developed by Sandia National Labs. One of the main researchers over LAMMPS is BYU alumnus Paul Crozier who obtained his PhD under Dr. Rowley. Compiling thecode is described below. Compiling LAMMPS is found on another page.