From e9822eb5a6e398ed0b53bcd07c0946c85d3ecef2 Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Mon, 17 Nov 2008 14:56:58 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2242
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

---
 doc/compute_ackland_atom.html | 10 +++++-----
 doc/compute_ackland_atom.txt  | 10 +++++-----
 doc/pair_eam.html             | 12 ++++++------
 doc/pair_eam.txt              | 12 ++++++------
 4 files changed, 22 insertions(+), 22 deletions(-)

diff --git a/doc/compute_ackland_atom.html b/doc/compute_ackland_atom.html
index 69ae6b8b94..526a4549af 100644
--- a/doc/compute_ackland_atom.html
+++ b/doc/compute_ackland_atom.html
@@ -37,11 +37,11 @@ Analysis metric is made in the paper.
 <P>The result is a number which is mapped to the following different
 lattice structures:
 </P>
-<UL><LI>1 = UNKNOWN
-<LI>2 = BCC
-<LI>3 = FCC
-<LI>4 = HCP
-<LI>5 = ICO 
+<UL><LI>0 = UNKNOWN
+<LI>1 = BCC
+<LI>2 = FCC
+<LI>3 = HCP
+<LI>4 = ICO 
 </UL>
 <P>The neighbor list needed to compute this quantity is constructed each
 time the calculation is performed (i.e. each time a snapshot of atoms
diff --git a/doc/compute_ackland_atom.txt b/doc/compute_ackland_atom.txt
index 15ec89995c..8b01568e78 100644
--- a/doc/compute_ackland_atom.txt
+++ b/doc/compute_ackland_atom.txt
@@ -34,11 +34,11 @@ Analysis metric is made in the paper.
 The result is a number which is mapped to the following different
 lattice structures:
 
-1 = UNKNOWN
-2 = BCC
-3 = FCC
-4 = HCP
-5 = ICO :ul
+0 = UNKNOWN
+1 = BCC
+2 = FCC
+3 = HCP
+4 = ICO :ul
 
 The neighbor list needed to compute this quantity is constructed each
 time the calculation is performed (i.e. each time a snapshot of atoms
diff --git a/doc/pair_eam.html b/doc/pair_eam.html
index ff8f130356..1fb8315ca9 100644
--- a/doc/pair_eam.html
+++ b/doc/pair_eam.html
@@ -65,11 +65,11 @@ of the run time).
 <P>The cutoff distance and the tabulated values of the functionals F,
 rho, and phi are listed in one or more files which are specified by
 the <A HREF = "pair_coeff.html">pair_coeff</A> command.  These are ASCII text files
-in a DYNAMO-style format which is described below.  DYNAMO is a serial
-MD code.  Several DYNAMO potential files for different metals are
-included in the "potentials" directory of the LAMMPS distribution.
-All of these files are parameterized in terms of LAMMPS <A HREF = "units.html">metal
-units</A>.
+in a DYNAMO-style format which is described below.  DYNAMO was the
+original serial EAM MD code, written by the EAM originators.  Several
+DYNAMO potential files for different metals are included in the
+"potentials" directory of the LAMMPS distribution.  All of these files
+are parameterized in terms of LAMMPS <A HREF = "units.html">metal units</A>.
 </P>
 <P>IMPORTANT NOTE: The <I>eam</I> style reads single-element EAM potentials in
 the DYNAMO <I>funcfl</I> format.  Either single element or alloy systems
@@ -82,7 +82,7 @@ as described below.  These files require no mixing since they specify
 alloy interactions explicitly.
 </P>
 <P>There are several WWW sites that distribute and document EAM
-potentials stored in either the original DYNAMO or other formats:
+potentials stored in DYNAMO or other formats:
 </P>
 <PRE>http://www.ctcms.nist.gov/potentials
 http://cst-www.nrl.navy.mil/ccm6/ap
diff --git a/doc/pair_eam.txt b/doc/pair_eam.txt
index b3d40b31f4..d7d3553fdb 100644
--- a/doc/pair_eam.txt
+++ b/doc/pair_eam.txt
@@ -57,11 +57,11 @@ of the run time).
 The cutoff distance and the tabulated values of the functionals F,
 rho, and phi are listed in one or more files which are specified by
 the "pair_coeff"_pair_coeff.html command.  These are ASCII text files
-in a DYNAMO-style format which is described below.  DYNAMO is a serial
-MD code.  Several DYNAMO potential files for different metals are
-included in the "potentials" directory of the LAMMPS distribution.
-All of these files are parameterized in terms of LAMMPS "metal
-units"_units.html.
+in a DYNAMO-style format which is described below.  DYNAMO was the
+original serial EAM MD code, written by the EAM originators.  Several
+DYNAMO potential files for different metals are included in the
+"potentials" directory of the LAMMPS distribution.  All of these files
+are parameterized in terms of LAMMPS "metal units"_units.html.
 
 IMPORTANT NOTE: The {eam} style reads single-element EAM potentials in
 the DYNAMO {funcfl} format.  Either single element or alloy systems
@@ -74,7 +74,7 @@ as described below.  These files require no mixing since they specify
 alloy interactions explicitly.
 
 There are several WWW sites that distribute and document EAM
-potentials stored in either the original DYNAMO or other formats:
+potentials stored in DYNAMO or other formats:
 
 http://www.ctcms.nist.gov/potentials
 http://cst-www.nrl.navy.mil/ccm6/ap