diff --git a/doc/Section_start.html b/doc/Section_start.html
index 1d7f492bb1..ff70d30e1e 100644
--- a/doc/Section_start.html
+++ b/doc/Section_start.html
@@ -299,6 +299,7 @@ typing "make package".
 <TR><TD >opt </TD><TD > optimized versions of a few pair potentials</TD></TR>
 <TR><TD >peri </TD><TD > Peridynamics model and potential</TD></TR>
 <TR><TD >poems </TD><TD > coupled rigid body motion</TD></TR>
+<TR><TD >reax </TD><TD > ReaxFF potential</TD></TR>
 <TR><TD >xtc </TD><TD > dump atom snapshots in XTC format 
 </TD></TR></TABLE></DIV>
 
diff --git a/doc/Section_start.txt b/doc/Section_start.txt
index 2b74b763d5..5fae9fcf82 100644
--- a/doc/Section_start.txt
+++ b/doc/Section_start.txt
@@ -293,6 +293,7 @@ molecule : force fields for molecular systems
 opt : optimized versions of a few pair potentials
 peri : Peridynamics model and potential
 poems : coupled rigid body motion
+reax : ReaxFF potential
 xtc : dump atom snapshots in XTC format :tb(s=:)
 
 There are also user-contributed packages which may be as simple as a