diff --git a/doc/Manual.html b/doc/Manual.html
index 234cf08aa5..5af4ace6d6 100644
--- a/doc/Manual.html
+++ b/doc/Manual.html
@@ -126,7 +126,7 @@ it gives quick access to documentation for all LAMMPS commands.
 <BR>
   4.14 <A HREF = "Section_howto.html#4_14">Extended spherical and aspherical particles</A> 
 <BR>
-  4.15 <A HREF = "Section_howto.html#4_15">Output from LAMMPS</A> 
+  4.15 <A HREF = "Section_howto.html#4_15">Output from LAMMPS (thermo, dumps, computes, fixes, variables)</A> 
 <BR>
   4.16 <A HREF = "Section_howto.html#4_16">Thermostatting, barostatting, and compute temperature</A> 
 <BR></UL>
diff --git a/doc/Manual.txt b/doc/Manual.txt
index 44600bb7df..41b40204ad 100644
--- a/doc/Manual.txt
+++ b/doc/Manual.txt
@@ -87,7 +87,7 @@ it gives quick access to documentation for all LAMMPS commands.
   4.12 "Non-orthogonal simulation boxes"_4_12 :b
   4.13 "NEMD simulations"_4_13 :b
   4.14 "Extended spherical and aspherical particles"_4_14 :b
-  4.15 "Output from LAMMPS"_4_15 :b
+  4.15 "Output from LAMMPS (thermo, dumps, computes, fixes, variables)"_4_15 :b
   4.16 "Thermostatting, barostatting, and compute temperature"_4_16 :ule,b
 "Example problems"_Section_example.html :l
 "Performance & scalability"_Section_perf.html :l
diff --git a/doc/Section_howto.html b/doc/Section_howto.html
index 6c12210a77..505910f4c7 100644
--- a/doc/Section_howto.html
+++ b/doc/Section_howto.html
@@ -28,7 +28,7 @@ certain kinds of LAMMPS simulations.
 4.12 <A HREF = "#4_12">Non-orthogonal simulation boxes</A><BR>
 4.13 <A HREF = "#4_13">NEMD simulations</A><BR>
 4.14 <A HREF = "#4_14">Extended spherical and aspherical particles</A><BR>
-4.15 <A HREF = "#4_15">Output from LAMMPS</A><BR>
+4.15 <A HREF = "#4_15">Output from LAMMPS (thermo, dumps, computes, fixes, variables)</A><BR>
 4.16 <A HREF = "#4_16">Thermostatting, barostatting and computing temperature</A> <BR>
 
 <P>The example input scripts included in the LAMMPS distribution and
@@ -949,7 +949,7 @@ particles are point masses.
 </P>
 <HR>
 
-<A NAME = "4_15"></A><H4>4.15 Output from LAMMPS 
+<A NAME = "4_15"></A><H4>4.15 Output from LAMMPS (thermo, dumps, computes, fixes, variables) 
 </H4>
 <P>Aside from <A HREF = "restart.html">restart files</A>, there are two basic kinds of
 LAMMPS output.  The first is <A HREF = "thermo_style.html">thermodynamic output</A>,
diff --git a/doc/Section_howto.txt b/doc/Section_howto.txt
index 25c135e16d..fddfda22ad 100644
--- a/doc/Section_howto.txt
+++ b/doc/Section_howto.txt
@@ -25,7 +25,7 @@ certain kinds of LAMMPS simulations.
 4.12 "Non-orthogonal simulation boxes"_#4_12
 4.13 "NEMD simulations"_#4_13
 4.14 "Extended spherical and aspherical particles"_#4_14
-4.15 "Output from LAMMPS"_#4_15
+4.15 "Output from LAMMPS (thermo, dumps, computes, fixes, variables)"_#4_15
 4.16 "Thermostatting, barostatting and computing temperature"_#4_16 :all(b)
 
 The example input scripts included in the LAMMPS distribution and
@@ -942,7 +942,7 @@ particles are point masses.
 
 :line
 
-4.15 Output from LAMMPS :link(4_15),h4
+4.15 Output from LAMMPS (thermo, dumps, computes, fixes, variables) :link(4_15),h4
 
 Aside from "restart files"_restart.html, there are two basic kinds of
 LAMMPS output.  The first is "thermodynamic output"_thermo_style.html,