diff --git a/doc/Section_intro.html b/doc/Section_intro.html
index 434b0a226a..3ce8ad865a 100644
--- a/doc/Section_intro.html
+++ b/doc/Section_intro.html
@@ -200,7 +200,8 @@ commands)
 <LI>  Brownian dynamics
 <LI>  rigid body integration
 <LI>  energy minimization via conjugate gradient or steepest descent relaxation
-<LI>  rRESPA hierarchical timestepping 
+<LI>  rRESPA hierarchical timestepping
+<LI>  rerun command for post-processing of dump files 
 </UL>
 <H4>Diagnostics 
 </H4>
diff --git a/doc/Section_intro.txt b/doc/Section_intro.txt
index aae41e9728..360089c5ac 100644
--- a/doc/Section_intro.txt
+++ b/doc/Section_intro.txt
@@ -198,7 +198,8 @@ Integrators :h4
   Brownian dynamics
   rigid body integration
   energy minimization via conjugate gradient or steepest descent relaxation
-  rRESPA hierarchical timestepping :ul
+  rRESPA hierarchical timestepping
+  rerun command for post-processing of dump files :ul
 
 Diagnostics :h4
 
diff --git a/doc/compute_rdf.html b/doc/compute_rdf.html
index 50bb94428a..1815a57e80 100644
--- a/doc/compute_rdf.html
+++ b/doc/compute_rdf.html
@@ -119,7 +119,8 @@ also numbers >= 0.0.
 <P>The RDF is not computed for distances longer than the force cutoff,
 since processors (in parallel) don't know about atom coordinates for
 atoms further away than that distance.  If you want an RDF for larger
-distances, you'll need to post-process a dump file.
+distances, you can use the <A HREF = "rerun.html">rerun</A> command to post-process
+a dump file.
 </P>
 <P><B>Related commands:</B>
 </P>
diff --git a/doc/compute_rdf.txt b/doc/compute_rdf.txt
index afda1a28b7..0c3db53305 100644
--- a/doc/compute_rdf.txt
+++ b/doc/compute_rdf.txt
@@ -116,7 +116,8 @@ also numbers >= 0.0.
 The RDF is not computed for distances longer than the force cutoff,
 since processors (in parallel) don't know about atom coordinates for
 atoms further away than that distance.  If you want an RDF for larger
-distances, you'll need to post-process a dump file.
+distances, you can use the "rerun"_rerun.html command to post-process
+a dump file.
 
 [Related commands:]
 
diff --git a/doc/dump.html b/doc/dump.html
index a18bbfd895..f3102912e0 100644
--- a/doc/dump.html
+++ b/doc/dump.html
@@ -147,8 +147,8 @@ individual values and the file itself.
 <P>The <I>atom</I>, <I>local</I>, and <I>custom</I> styles create files in a simple text
 format that is self-explanatory when viewing a dump file.  Many of the
 LAMMPS <A HREF = "Section_tools.html">post-processing tools</A>, including
-<A HREF = "http://www.sandia.gov/~sjplimp/pizza.html">Pizza.py</A>, work with
-this format.  
+<A HREF = "http://www.sandia.gov/~sjplimp/pizza.html">Pizza.py</A>, work with this
+format, as does the <A HREF = "rerun.html">rerun</A> fommand.
 </P>
 <P>For post-processing purposes the <I>atom</I> and <I>custom</I> text files are
 self-describing in the following sense.
diff --git a/doc/dump.txt b/doc/dump.txt
index d11a64c877..d7c89908f2 100644
--- a/doc/dump.txt
+++ b/doc/dump.txt
@@ -136,8 +136,8 @@ individual values and the file itself.
 The {atom}, {local}, and {custom} styles create files in a simple text
 format that is self-explanatory when viewing a dump file.  Many of the
 LAMMPS "post-processing tools"_Section_tools.html, including
-"Pizza.py"_http://www.sandia.gov/~sjplimp/pizza.html, work with
-this format.  
+"Pizza.py"_http://www.sandia.gov/~sjplimp/pizza.html, work with this
+format, as does the "rerun"_rerun.html fommand.
 
 For post-processing purposes the {atom} and {custom} text files are
 self-describing in the following sense.