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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14643 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2016-02-16 01:06:35 +00:00
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doc/improper_distance.html
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@ -140,7 +140,7 @@ improper_coeff 1 80.0 100.0
<div class="section" id="description">
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline"></a></h2>
<p>The <em>distance</em> improper style uses the potential</p>
<img alt="Eqs/improper_dist-1.jpg" class="align-center" src="Eqs/improper_dist-1.jpg" />
<img alt="_images/improper_dist-1.jpg" class="align-center" src="_images/improper_dist-1.jpg" />
<p>where d is the distance between the central atom and the plane formed
by the other three atoms. If the 4 atoms in an improper quadruplet
(listed in the data file read by the <a class="reference internal" href="read_data.html"><em>read_data</em></a>