diff --git a/tools/README b/tools/README
index 56d694910f..03b0fa5b10 100644
--- a/tools/README
+++ b/tools/README
@@ -32,6 +32,7 @@ micelle2d	       create a data file of small lipid chains in solvent
 msi2lmp		       use Accelrys Insight code to setup LAMMPS input
 pymol_asphere	       convert LAMMPS output of ellipsoids to PyMol format
 python		       Python scripts for post-processing LAMMPS output
+reax	       	       Tools for analyzing output of ReaxFF simulations
 restart2data	       convert a binary restart file to an input data file
 thermo_extract	       C program for extracting thermo info from log file
 vim		       add-ons to VIM editor for editing LAMMPS input scripts