From 971995b21bb8bd0d2fe7b00a385f9859b48cf79a Mon Sep 17 00:00:00 2001
From: pscrozi <pscrozi@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Wed, 27 Sep 2006 23:45:42 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@35
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

---
 doc/Section_commands.html | 4 ++--
 doc/Section_commands.txt  | 4 ++--
 2 files changed, 4 insertions(+), 4 deletions(-)

diff --git a/doc/Section_commands.html b/doc/Section_commands.html
index c67a419ab9..2363187b76 100644
--- a/doc/Section_commands.html
+++ b/doc/Section_commands.html
@@ -113,7 +113,7 @@ line are arguments.
 <P>(6) Text with spaces can be enclosed in double quotes so it will be
 treated as a single argument.  See the <A HREF = "dump_modify.html">dump modify</A>
 or <A HREF = "fix_print.html">fix print</A> commands for examples.  A '#' or '$'
-charater that in text between double quotes will not be treated as a
+character that in text between double quotes will not be treated as a
 comment or substituted for as a variable.
 </P>
 <HR>
@@ -196,7 +196,7 @@ diagnostic options.  The <A HREF = "fix.html">fix</A> command comes in many flav
 <P>(4) Run a simulation
 </P>
 <P>A molecular dynamics simulation is run using the <A HREF = "run.html">run</A>
-command.  Energy minimizationn (molecular statics) is performed using
+command.  Energy minimization (molecular statics) is performed using
 the <A HREF = "minimize.html">minimize</A> command.  A parallel tempering
 (replica-exchange) simulation can be run using the
 <A HREF = "temper.html">temper</A> command.
diff --git a/doc/Section_commands.txt b/doc/Section_commands.txt
index 47894ef96b..e8c11a56fa 100644
--- a/doc/Section_commands.txt
+++ b/doc/Section_commands.txt
@@ -110,7 +110,7 @@ line are arguments.
 (6) Text with spaces can be enclosed in double quotes so it will be
 treated as a single argument.  See the "dump modify"_dump_modify.html
 or "fix print"_fix_print.html commands for examples.  A '#' or '$'
-charater that in text between double quotes will not be treated as a
+character that in text between double quotes will not be treated as a
 comment or substituted for as a variable.
 
 :line
@@ -193,7 +193,7 @@ Output options are set by these commands: "thermo"_thermo.html,
 (4) Run a simulation
 
 A molecular dynamics simulation is run using the "run"_run.html
-command.  Energy minimizationn (molecular statics) is performed using
+command.  Energy minimization (molecular statics) is performed using
 the "minimize"_minimize.html command.  A parallel tempering
 (replica-exchange) simulation can be run using the
 "temper"_temper.html command.