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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14636 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2016-02-15 22:59:20 +00:00
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doc/dump_custom_vtk.html
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@ -200,8 +200,10 @@ flag for this dump style explicitly.</p>
<div class="section" id="description">
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline"></a></h2>
<p>Dump a snapshot of atom quantities to one or more files every N
timesteps. The timesteps on which dump output is written can also be
controlled by a variable; see the <code class="xref doc docutils literal"><span class="pre">dump_modify</span> <span class="pre">every</span></code> command for details.</p>
timesteps in a format readable by the <a class="reference external" href="http://www.vtk.org">VTK visualization toolkit</a> or other visualization tools that use it,
e.g. <a class="reference external" href="http://www.paraview.org">ParaView</a>. The timesteps on which dump
output is written can also be controlled by a variable; see the
<code class="xref doc docutils literal"><span class="pre">dump_modify</span> <span class="pre">every</span></code> command for details.</p>
<p>Only information for atoms in the specified group is dumped. The
<code class="xref doc docutils literal"><span class="pre">dump_modify</span> <span class="pre">thresh</span> <span class="pre">and</span> <span class="pre">region</span></code> commands can also
alter what atoms are included; see details below.</p>