From af931f23d0c00b8c991e44dcbec3a124b8351f13 Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Sat, 25 Jan 2014 23:46:25 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11332
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

---
 doc/atom_style.html | 11 ++++++++++-
 doc/atom_style.txt  | 10 +++++++++-
 2 files changed, 19 insertions(+), 2 deletions(-)

diff --git a/doc/atom_style.html b/doc/atom_style.html
index b1ef209893..d7af8e203f 100644
--- a/doc/atom_style.html
+++ b/doc/atom_style.html
@@ -145,7 +145,9 @@ only store a template index and template atom to identify which
 molecule and which atom-within-the-molecule they represent.  Using the
 <I>template</I> style instead of the <I>bond</I>, <I>angle</I>, <I>molecular</I> styles
 can save memory for systems comprised of a large number of small
-molecules, all of a single type (or small number of types).
+molecules, all of a single type (or small number of types).  See the
+paper by Grime and Voth, in <A HREF = "#Grime">(Grime)</A>, for examples of how this
+can be advantageous for large-scale coarse-grained systems.
 </P>
 <P>IMPORTANT NOTE: When using the <I>template</I> style with a <A HREF = "molecule.html">molecule
 template</A> that contains multiple molecules, you should
@@ -225,4 +227,11 @@ LAMMPS</A> section for more info.
 </P>
 <P>atom_style atomic
 </P>
+<HR>
+
+<A NAME = "Grime"></A>
+
+<P><B>(Grime)</B> Grime and Voth, to appear in J Chem Theory & Computation
+(2014).
+</P>
 </HTML>
diff --git a/doc/atom_style.txt b/doc/atom_style.txt
index f3e59537e3..1819324fd3 100644
--- a/doc/atom_style.txt
+++ b/doc/atom_style.txt
@@ -141,7 +141,9 @@ only store a template index and template atom to identify which
 molecule and which atom-within-the-molecule they represent.  Using the
 {template} style instead of the {bond}, {angle}, {molecular} styles
 can save memory for systems comprised of a large number of small
-molecules, all of a single type (or small number of types).
+molecules, all of a single type (or small number of types).  See the
+paper by Grime and Voth, in "(Grime)"_#Grime, for examples of how this
+can be advantageous for large-scale coarse-grained systems.
 
 IMPORTANT NOTE: When using the {template} style with a "molecule
 template"_molecule.html that contains multiple molecules, you should
@@ -220,3 +222,9 @@ LAMMPS"_Section_start.html#start_3 section for more info.
 [Default:]
 
 atom_style atomic
+
+:line
+
+:link(Grime)
+[(Grime)] Grime and Voth, to appear in J Chem Theory & Computation
+(2014).