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

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

mol_fra.c: reads the output of fix reax/bonds
and identifies fragments
Compile it using a C compiler
To test, run it with Cutoff.dic and bonds.reax
Contact: Aidan Thompson

bondConnectCheck.f90: reads the output of fix reax/bonds.
Does not do fragment analysis.
Compile it using FORTRAN compiler
To test, run it with bonds.reax
Contact: Paul Liangliang Huang <lhuang4@ncsu.edu>

reaxc_bond.pl: reads the bonding information in the
.trj file produced by pair_style reax/c and
outputs molecule counts for each frame.