From 33a45f8390952f61eeff3c640a59c022b848ceca Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Mon, 29 Nov 2010 18:38:04 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@5340
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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

diff --git a/doc/fix_ave_spatial.html b/doc/fix_ave_spatial.html
index a030df52a5..d1046fb7fe 100644
--- a/doc/fix_ave_spatial.html
+++ b/doc/fix_ave_spatial.html
@@ -33,9 +33,9 @@
 </PRE>
 <LI>one or more input values can be listed 
 
-<LI>value = x, y, z, vx, vy, vz, fx, fy, fz, density/mass, density/number, c_ID, c_ID[I], f_ID, f_ID[I], v_name 
+<LI>value = vx, vy, vz, fx, fy, fz, density/mass, density/number, c_ID, c_ID[I], f_ID, f_ID[I], v_name 
 
-<PRE>  x,y,z,vx,vy,vz,fx,fy,fz = atom attribute (velocity, force component)
+<PRE>  vx,vy,vz,fx,fy,fz = atom attribute (velocity, force component)
   density/number, density/mass = number or mass density
   c_ID = per-atom vector calculated by a compute with ID
   c_ID[I] = Ith column of per-atom array calculated by a compute with ID
@@ -176,9 +176,9 @@ to <I>reduced</I> when using a triclinic simulation box, as noted below.
 </P>
 <HR>
 
-<P>The atom attribute values (x,y,z,vx,vy,vz,fx,fy,fz) are
-self-explanatory.  Note that other atom attributes can be used as
-inputs to this fix by using the <A HREF = "compute_property_atom.html">compute
+<P>The atom attribute values (vx,vy,vz,fx,fy,fz) are self-explanatory.
+Note that other atom attributes (including atom postitions x,y,z) can
+be used as inputs to this fix by using the <A HREF = "compute_property_atom.html">compute
 property/atom</A> command and then specifying
 an input value from that compute.
 </P>
diff --git a/doc/fix_ave_spatial.txt b/doc/fix_ave_spatial.txt
index d268f81381..ed3b95f328 100644
--- a/doc/fix_ave_spatial.txt
+++ b/doc/fix_ave_spatial.txt
@@ -22,8 +22,8 @@ dim, origin, delta can be repeated 1, 2, or 3 times for 1d, 2d, or 3d bins :l
   origin = {lower} or {center} or {upper} or coordinate value (distance units)
   delta = thickness of spatial bins in dim (distance units) :pre
 one or more input values can be listed :l
-value = x, y, z, vx, vy, vz, fx, fy, fz, density/mass, density/number, c_ID, c_ID\[I\], f_ID, f_ID\[I\], v_name :l
-  x,y,z,vx,vy,vz,fx,fy,fz = atom attribute (velocity, force component)
+value = vx, vy, vz, fx, fy, fz, density/mass, density/number, c_ID, c_ID\[I\], f_ID, f_ID\[I\], v_name :l
+  vx,vy,vz,fx,fy,fz = atom attribute (velocity, force component)
   density/number, density/mass = number or mass density
   c_ID = per-atom vector calculated by a compute with ID
   c_ID\[I\] = Ith column of per-atom array calculated by a compute with ID
@@ -161,9 +161,9 @@ to {reduced} when using a triclinic simulation box, as noted below.
 
 :line
 
-The atom attribute values (x,y,z,vx,vy,vz,fx,fy,fz) are
-self-explanatory.  Note that other atom attributes can be used as
-inputs to this fix by using the "compute
+The atom attribute values (vx,vy,vz,fx,fy,fz) are self-explanatory.
+Note that other atom attributes (including atom postitions x,y,z) can
+be used as inputs to this fix by using the "compute
 property/atom"_compute_property_atom.html command and then specifying
 an input value from that compute.