From 927bf8f9f9963afa9c071cf512c82bb6cb4b0376 Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Fri, 8 Aug 2014 22:01:22 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12293
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

---
 doc/Section_example.html | 1 +
 doc/Section_example.txt  | 1 +
 doc/Section_intro.html   | 3 ++-
 doc/Section_intro.txt    | 1 +
 4 files changed, 5 insertions(+), 1 deletion(-)

diff --git a/doc/Section_example.html b/doc/Section_example.html
index 9bc646d0bc..f76b4d5a07 100644
--- a/doc/Section_example.html
+++ b/doc/Section_example.html
@@ -45,6 +45,7 @@ section of the <A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A>.
 <P>These are the sample problems in the examples sub-directories:
 </P>
 <DIV ALIGN=center><TABLE  BORDER=1 >
+<TR><TD >balance</TD><TD >  dynamic load balancing, 2d system</TD></TR>
 <TR><TD >body</TD><TD >     body particles, 2d system</TD></TR>
 <TR><TD >colloid</TD><TD >  big colloid particles in a small particle solvent, 2d system</TD></TR>
 <TR><TD >comb</TD><TD >	  models using the COMB potential</TD></TR>
diff --git a/doc/Section_example.txt b/doc/Section_example.txt
index ac2cc47b72..6094ab8ff8 100644
--- a/doc/Section_example.txt
+++ b/doc/Section_example.txt
@@ -41,6 +41,7 @@ section of the "LAMMPS WWW Site"_lws.
 
 These are the sample problems in the examples sub-directories:
 
+balance:  dynamic load balancing, 2d system
 body:     body particles, 2d system
 colloid:  big colloid particles in a small particle solvent, 2d system
 comb:	  models using the COMB potential
diff --git a/doc/Section_intro.html b/doc/Section_intro.html
index 516b36f7a5..6d4503dc0c 100644
--- a/doc/Section_intro.html
+++ b/doc/Section_intro.html
@@ -248,7 +248,8 @@ Pizza.py WWW site</A>.
 <P>These are LAMMPS capabilities which you may not think of as typical
 molecular dynamics options:
 </P>
-<UL><LI><A HREF = "body.html">generalized aspherical particles</A>
+<UL><LI><A HREF = "balance.html">static</A> and <A HREF = "fix_balance.html">dynamic load-balancing</A>
+<LI><A HREF = "body.html">generalized aspherical particles</A>
 <LI><A HREF = "fix_srd.html">stochastic rotation dynamics (SRD)</A>
 <LI><A HREF = "fix_imd.html">real-time visualization and interactive MD</A>
 <LI><A HREF = "fix_atc.html">atom-to-continuum coupling</A> with finite elements
diff --git a/doc/Section_intro.txt b/doc/Section_intro.txt
index 163706264b..f67f0c1824 100644
--- a/doc/Section_intro.txt
+++ b/doc/Section_intro.txt
@@ -246,6 +246,7 @@ Specialized features :h4
 These are LAMMPS capabilities which you may not think of as typical
 molecular dynamics options:
 
+"static"_balance.html and "dynamic load-balancing"_fix_balance.html
 "generalized aspherical particles"_body.html
 "stochastic rotation dynamics (SRD)"_fix_srd.html
 "real-time visualization and interactive MD"_fix_imd.html