From 6cdf0a00e9507ca6eec8157c9fe7af2b32311d0c Mon Sep 17 00:00:00 2001
From: pscrozi <pscrozi@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Wed, 27 Sep 2006 22:52:14 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@33
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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

diff --git a/doc/Section_intro.html b/doc/Section_intro.html
index 979f130d6b..81e6b50fbc 100644
--- a/doc/Section_intro.html
+++ b/doc/Section_intro.html
@@ -126,7 +126,7 @@ commands)
 <LI>  polymer potentials: all-atom, united-atom, bead-spring, breakable
 <LI>  water potentials: TIP3P, TIP4P, SPC
 <LI>  long-range Coulombics: Ewald, PPPM (similar to particle-mesh Ewald)
-<LI>  CHARMM, AMBER, OPLS force-field compatability 
+<LI>  CHARMM, AMBER, OPLS force-field compatibility 
 </UL>
 <H4>Creation of atoms: 
 </H4>
@@ -431,7 +431,7 @@ LAMMPS is in the works; when it appears in print, you can check the
 add it to the Publications page of the <A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A>.  Ditto
 for a picture or movie for the Pictures or Movies pages.
 </P>
-<P>The core group of LAMMPS developers are at Sandia National Labs.  They
+<P>The core group of LAMMPS developers is at Sandia National Labs.  They
 include <A HREF = "http://www.cs.sandia.gov/~sjplimp">Steve Plimpton</A>, Paul Crozier, and Aidan Thompson and can
 be contacted via email: sjplimp, pscrozi, athomps at sandia.gov.
 </P>
@@ -455,7 +455,7 @@ features in LAMMPS:
 <TR><TD >parallel tempering</TD><TD > Mark Sears (Sandia)</TD></TR>
 <TR><TD >lmp2cfg and lmp2traj tools</TD><TD > Ara Kooser, Jeff Greathouse, Andrey Kalinichev (Sandia)</TD></TR>
 <TR><TD >FFT support for SGI SCLS (Altix)</TD><TD > Jim Shepherd (Ga Tech)</TD></TR>
-<TR><TD >targeted molecular dynamics (TMD)</TD><TD > Paul Crozier (Sandia), Christian Burisch (Bochum Univeristy, Germany)</TD></TR>
+<TR><TD >targeted molecular dynamics (TMD)</TD><TD > Paul Crozier (Sandia), Christian Burisch (Bochum University, Germany)</TD></TR>
 <TR><TD >force tables for long-range Coulombics</TD><TD > Paul Crozier (Sandia)</TD></TR>
 <TR><TD >radial distribution functions</TD><TD > Paul Crozier & Jeff Greathouse (Sandia)</TD></TR>
 <TR><TD >Morse bond potential</TD><TD > Jeff Greathouse (Sandia)</TD></TR>
diff --git a/doc/Section_intro.txt b/doc/Section_intro.txt
index e21cfcdff3..b7831926a9 100644
--- a/doc/Section_intro.txt
+++ b/doc/Section_intro.txt
@@ -125,7 +125,7 @@ commands)
   polymer potentials: all-atom, united-atom, bead-spring, breakable
   water potentials: TIP3P, TIP4P, SPC
   long-range Coulombics: Ewald, PPPM (similar to particle-mesh Ewald)
-  CHARMM, AMBER, OPLS force-field compatability :ul
+  CHARMM, AMBER, OPLS force-field compatibility :ul
 
 Creation of atoms: :h4
 ("read_data"_read_data.html, "lattice"_lattice.html,
@@ -415,7 +415,7 @@ If you send me information about your publication, I'll be pleased to
 add it to the Publications page of the "LAMMPS WWW Site"_lws.  Ditto
 for a picture or movie for the Pictures or Movies pages.
 
-The core group of LAMMPS developers are at Sandia National Labs.  They
+The core group of LAMMPS developers is at Sandia National Labs.  They
 include "Steve Plimpton"_sjp, Paul Crozier, and Aidan Thompson and can
 be contacted via email: sjplimp, pscrozi, athomps at sandia.gov.
 
@@ -438,7 +438,7 @@ EAM potentials: Stephen Foiles (Sandia)
 parallel tempering: Mark Sears (Sandia)
 lmp2cfg and lmp2traj tools: Ara Kooser, Jeff Greathouse, Andrey Kalinichev (Sandia)
 FFT support for SGI SCLS (Altix): Jim Shepherd (Ga Tech)
-targeted molecular dynamics (TMD): Paul Crozier (Sandia), Christian Burisch (Bochum Univeristy, Germany)
+targeted molecular dynamics (TMD): Paul Crozier (Sandia), Christian Burisch (Bochum University, Germany)
 force tables for long-range Coulombics: Paul Crozier (Sandia)
 radial distribution functions: Paul Crozier & Jeff Greathouse (Sandia)
 Morse bond potential: Jeff Greathouse (Sandia)