From 11bc33feb86e6b81b1ae1b0885a31007d45df858 Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Fri, 2 Nov 2007 21:05:48 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1123
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

---
 doc/compute_pe.html | 6 +++---
 doc/compute_pe.txt  | 6 +++---
 2 files changed, 6 insertions(+), 6 deletions(-)

diff --git a/doc/compute_pe.html b/doc/compute_pe.html
index cf2033800d..1ee5e9d08a 100644
--- a/doc/compute_pe.html
+++ b/doc/compute_pe.html
@@ -17,7 +17,7 @@
 </PRE>
 <UL><LI>ID, group-ID are documented in <A HREF = "compute.html">compute</A> command
 <LI>pe = style name of this compute command
-<LI>zero of more keywords may be appended
+<LI>zero or more keywords may be appended
 <LI>keyword = <I>pair</I> or <I>bond</I> or <I>angle</I> or <I>dihedral</I> or <I>improper</I> or <I>kspace</I> 
 </UL>
 <P><B>Examples:</B>
@@ -29,8 +29,8 @@ compute molPE all bond angle dihedral improper
 </P>
 <P>Define a computation that calculates the potential energy of the
 entire system of atoms.  The specified group must be "all".  See the
-<A HREF = "compute_epair_atom.html">compute epair/atom</A> <A HREF = "compute_ebond_atom.html">compute
-ebond/atom</A> or commands if you want per-atom
+<A HREF = "compute_epair_atom.html">compute epair/atom</A> and <A HREF = "compute_ebond_atom.html">compute
+ebond/atom</A> commands if you want per-atom
 energies.  These per-atom values could be summed for a group of atoms
 via the <A HREF = "compute_sum.html">compute sum</A> command.
 </P>
diff --git a/doc/compute_pe.txt b/doc/compute_pe.txt
index e5f77a8b1f..cef0cc0e7a 100644
--- a/doc/compute_pe.txt
+++ b/doc/compute_pe.txt
@@ -14,7 +14,7 @@ compute ID group-ID pe keyword ... :pre
 
 ID, group-ID are documented in "compute"_compute.html command
 pe = style name of this compute command
-zero of more keywords may be appended
+zero or more keywords may be appended
 keyword = {pair} or {bond} or {angle} or {dihedral} or {improper} or {kspace} :ul
 
 [Examples:]
@@ -26,8 +26,8 @@ compute molPE all bond angle dihedral improper :pre
 
 Define a computation that calculates the potential energy of the
 entire system of atoms.  The specified group must be "all".  See the
-"compute epair/atom"_compute_epair_atom.html "compute
-ebond/atom"_compute_ebond_atom.html or commands if you want per-atom
+"compute epair/atom"_compute_epair_atom.html and "compute
+ebond/atom"_compute_ebond_atom.html commands if you want per-atom
 energies.  These per-atom values could be summed for a group of atoms
 via the "compute sum"_compute_sum.html command.