From 7010236e26bed83db7f063e8aa2f358858fd5a3d Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Thu, 31 Jan 2013 22:01:34 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@9363
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

---
 doc/body.html | 24 ++++++++++++------------
 doc/body.txt  | 20 ++++++++++----------
 2 files changed, 22 insertions(+), 22 deletions(-)

diff --git a/doc/body.html b/doc/body.html
index e5297811fe..dd69962afe 100644
--- a/doc/body.html
+++ b/doc/body.html
@@ -125,7 +125,7 @@ in the <I>Bodies</I> section of the data file:
 N
 x1 y1 z1 ...
 ...
-xN yN zN 
+... xN yN zN 
 </PRE>
 <P>N is the number of sub-particles in the body particle.  M = 3*N.  The
 integer line has a single value N.  The floating point line(s) list
@@ -133,24 +133,24 @@ the coordinates of the N sub-particles (x1 to zN) as 3N values on as
 many lines as required.  Note that this in not N lines, but 10 values
 per line; see the <A HREF = "read_data.html">read_data</A> command for details.  The
 coordinates of each sub-particle are specified as its x,y,z
-displacement from the center-of-mass of the body particle, which is
-specified as its coordinates in the <I>Atoms</I> section of the data file.
+displacement from the center-of-mass of the body particle, which in
+turn is given in the <I>Atoms</I> section of the data file.
 </P>
 <P>The <A HREF = "pair_body.html">pair_style body</A> command can be used with this
 body style to compute body/body and body/non-body interactions.
 </P>
-<P>For output purposes via the compute body/local and dump local
-commands, this body style produces one datum for each sub-particle in
-a body particle.  The datum has 3 values:
+<P>For output purposes via the <A HREF = "compute_body_local.html">compute
+body/local</A> and <A HREF = "dump.html">dump local</A>
+commands, this body style produces one datum for each of the N
+sub-particles in a body particle.  The datum has 3 values:
 </P>
-<P>1 = x position of sub-particle
+<PRE>1 = x position of sub-particle
 2 = y position of sub-particle
-3 = z position of sub-particle
-</P>
-<P>These are the current position of the sub-particle within the
+3 = z position of sub-particle 
+</PRE>
+<P>These values are the current position of the sub-particle within the
 simulation domain, not a displacement from the center-of-mass (COM) of
 the body particle itself.  These values are calculated using the
-current COM and orientiation of the body particle, and the
-displacement of the sub-particle from the COM.
+current COM and orientiation of the body particle.
 </P>
 </HTML>
diff --git a/doc/body.txt b/doc/body.txt
index c3da790b4a..166d0398d6 100644
--- a/doc/body.txt
+++ b/doc/body.txt
@@ -118,7 +118,7 @@ atom-ID 1 M
 N
 x1 y1 z1 ...
 ...
-xN yN zN :pre
+... xN yN zN :pre
 
 N is the number of sub-particles in the body particle.  M = 3*N.  The
 integer line has a single value N.  The floating point line(s) list
@@ -126,22 +126,22 @@ the coordinates of the N sub-particles (x1 to zN) as 3N values on as
 many lines as required.  Note that this in not N lines, but 10 values
 per line; see the "read_data"_read_data.html command for details.  The
 coordinates of each sub-particle are specified as its x,y,z
-displacement from the center-of-mass of the body particle, which is
-specified as its coordinates in the {Atoms} section of the data file.
+displacement from the center-of-mass of the body particle, which in
+turn is given in the {Atoms} section of the data file.
 
 The "pair_style body"_pair_body.html command can be used with this
 body style to compute body/body and body/non-body interactions.
 
-For output purposes via the compute body/local and dump local
-commands, this body style produces one datum for each sub-particle in
-a body particle.  The datum has 3 values:
+For output purposes via the "compute
+body/local"_compute_body_local.html and "dump local"_dump.html
+commands, this body style produces one datum for each of the N
+sub-particles in a body particle.  The datum has 3 values:
 
 1 = x position of sub-particle
 2 = y position of sub-particle
-3 = z position of sub-particle
+3 = z position of sub-particle :pre
 
-These are the current position of the sub-particle within the
+These values are the current position of the sub-particle within the
 simulation domain, not a displacement from the center-of-mass (COM) of
 the body particle itself.  These values are calculated using the
-current COM and orientiation of the body particle, and the
-displacement of the sub-particle from the COM.
+current COM and orientiation of the body particle.