git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14349 f3b2605a-c512-4ea7-a41b-209d697bcdaa

doc/compute_coord_atom.html

@@ -8,7 +8,7 @@
   
   <meta name="viewport" content="width=device-width, initial-scale=1.0">
   
-  <title>compute coord/atom command &mdash; LAMMPS 15 May 2015 version documentation</title>
+  <title>compute coord/atom command &mdash; LAMMPS 10 Dec 2015 version documentation</title>
   
 
   
@@ -32,7 +32,7 @@
   
 
   
-    <link rel="top" title="LAMMPS 15 May 2015 version documentation" href="index.html"/> 
+    <link rel="top" title="LAMMPS 10 Dec 2015 version documentation" href="index.html"/> 
 
   
   <script src="_static/js/modernizr.min.js"></script>
@@ -174,8 +174,8 @@ specified compute group.</p>
 time the calculation is performed (i.e. each time a snapshot of atoms
 is dumped).  Thus it can be inefficient to compute/dump this quantity
 too frequently.</p>
-<div class="admonition warning">
-<p class="first admonition-title">Warning</p>
+<div class="admonition note">
+<p class="first admonition-title">Note</p>
 <p class="last">If you have a bonded system, then the settings of
 <a class="reference internal" href="special_bonds.html"><em>special_bonds</em></a> command can remove pairwise
 interactions between atoms in the same bond, angle, or dihedral.  This
@@ -221,7 +221,7 @@ explained above.</p>
 
   <div role="contentinfo">
     <p>
-        &copy; Copyright .
+        &copy; Copyright 2013 Sandia Corporation.
     </p>
   </div>
   Built with <a href="http://sphinx-doc.org/">Sphinx</a> using a <a href="https://github.com/snide/sphinx_rtd_theme">theme</a> provided by <a href="https://readthedocs.org">Read the Docs</a>.
@@ -242,7 +242,7 @@ explained above.</p>
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         var DOCUMENTATION_OPTIONS = {
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-            VERSION:'15 May 2015 version',
+            VERSION:'10 Dec 2015 version',
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             FILE_SUFFIX:'.html',
             HAS_SOURCE:  true