diff --git a/doc/pair_reax_c.html b/doc/pair_reax_c.html
index 8cbcf0c3cd..0c9153758a 100644
--- a/doc/pair_reax_c.html
+++ b/doc/pair_reax_c.html
@@ -247,12 +247,19 @@ the ReaxFF potential with any LAMMPS units, but you would need to
 create your own potential file with coefficients listed in the
 appropriate units if your simulation doesn't use "real" units.
 </P>
+<P>This pair style cannot yet compute per-atom energy or stress.  If you
+use another command that tries to calculate these quantities using
+this pair style, a warning message will be printed and the quantities
+will be 0.0.
+</P>
 <P><B>Related commands:</B>
 </P>
 <P><A HREF = "pair_coeff.html">pair_coeff</A>, <A HREF = "fix_qeq_reax.html">fix_qeq_reax</A>,
 <A HREF = "pair_reax.html">pair_style reax</A>
 </P>
-<P><B>Default:</B> The keyword default is checkqeq = yes.
+<P><B>Default:</B>
+</P>
+<P>The keyword default is checkqeq = yes.
 </P>
 <HR>
 
diff --git a/doc/pair_reax_c.txt b/doc/pair_reax_c.txt
index 5d67aabc66..cf51eff8a2 100644
--- a/doc/pair_reax_c.txt
+++ b/doc/pair_reax_c.txt
@@ -243,12 +243,19 @@ the ReaxFF potential with any LAMMPS units, but you would need to
 create your own potential file with coefficients listed in the
 appropriate units if your simulation doesn't use "real" units.
 
+This pair style cannot yet compute per-atom energy or stress.  If you
+use another command that tries to calculate these quantities using
+this pair style, a warning message will be printed and the quantities
+will be 0.0.
+
 [Related commands:]
 
 "pair_coeff"_pair_coeff.html, "fix_qeq_reax"_fix_qeq_reax.html,
 "pair_style reax"_pair_reax.html
 
-[Default:] The keyword default is checkqeq = yes.
+[Default:]
+
+The keyword default is checkqeq = yes.
 
 :line