From 6db0f334a75ff8f2d03c115cdd1bfb7cc6cbff1a Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Thu, 2 Sep 2010 23:38:11 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4676
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

---
 doc/Section_tools.html | 14 ++++++++++++++
 doc/Section_tools.txt  | 14 ++++++++++++++
 2 files changed, 28 insertions(+)

diff --git a/doc/Section_tools.html b/doc/Section_tools.html
index 6e1e3dec88..1bfad0ae8b 100644
--- a/doc/Section_tools.html
+++ b/doc/Section_tools.html
@@ -47,6 +47,7 @@ own sub-directories with their own Makefiles.
 <LI><A HREF = "#binary">binary2txt</A>
 <LI><A HREF = "#charmm">ch2lmp</A>
 <LI><A HREF = "#chain">chain</A>
+<LI><A HREF = "#create">createatoms</A>
 <LI><A HREF = "#data">data2xmovie</A>
 <LI><A HREF = "#eamdb">eam database</A>
 <LI><A HREF = "#eamgn">eam generate</A>
@@ -129,6 +130,19 @@ system for the <A HREF = "Section_perf.html">chain benchmark</A>.
 </P>
 <HR>
 
+<H4><A NAME = "create"></A>createatoms tool 
+</H4>
+<P>The tools/createatoms directory contains a Fortran program called
+createAtoms.f which can generate a variety of interesting crystal
+structures and geometries and output the resulting list of atom
+coordinates in LAMMPS or other formats.
+</P>
+<P>See the included Manual.pdf for details.
+</P>
+<P>The tool is authored by Xiaowang Zhou (Sandia), xzhou at sandia.gov.
+</P>
+<HR>
+
 <H4><A NAME = "data"></A>data2xmovie tool 
 </H4>
 <P>The file data2xmovie.c converts a LAMMPS data file into a snapshot
diff --git a/doc/Section_tools.txt b/doc/Section_tools.txt
index 187eda98b2..3b83187413 100644
--- a/doc/Section_tools.txt
+++ b/doc/Section_tools.txt
@@ -43,6 +43,7 @@ own sub-directories with their own Makefiles.
 "binary2txt"_#binary
 "ch2lmp"_#charmm
 "chain"_#chain
+"createatoms"_#create
 "data2xmovie"_#data
 "eam database"_#eamdb
 "eam generate"_#eamgn
@@ -125,6 +126,19 @@ system for the "chain benchmark"_Section_perf.html.
 
 :line
 
+createatoms tool :h4,link(create)
+
+The tools/createatoms directory contains a Fortran program called
+createAtoms.f which can generate a variety of interesting crystal
+structures and geometries and output the resulting list of atom
+coordinates in LAMMPS or other formats.
+
+See the included Manual.pdf for details.
+
+The tool is authored by Xiaowang Zhou (Sandia), xzhou at sandia.gov.
+
+:line
+
 data2xmovie tool :h4,link(data)
 
 The file data2xmovie.c converts a LAMMPS data file into a snapshot