=== ReaxFF tools ===
===============================

The programs in this folder can be used to analyze the
output of simulations using the ReaxFF potentials;

mol_fra.c: analyzes the output of fix reax/bonds.
Contact: Aidan Thompson

bondConnectCheck.f90: analyzes the output of fix reax/bonds.
Contact: Paul Liangliang Huang <lhuang4@ncsu.edu>