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<div class="section" id="dihedral-style-zero-command">
<span id="index-0"></span><h1>dihedral_style zero command</h1>
<div class="section" id="syntax">
<h2>Syntax</h2>
<pre class="literal-block">
dihedral_style zero <em>nocoeff</em>
</pre>
</div>
<div class="section" id="examples">
<h2>Examples</h2>
<div class="highlight-default"><div class="highlight"><pre><span></span><span class="n">dihedral_style</span> <span class="n">zero</span>
<span class="n">dihedral_style</span> <span class="n">zero</span> <span class="n">nocoeff</span>
<span class="n">dihedral_coeff</span> <span class="o">*</span>
</pre></div>
</div>
</div>
<div class="section" id="description">
<h2>Description</h2>
<p>Using a dihedral style of zero means dihedral forces and energies are
not computed, but the geometry of dihedral quadruplets is still
accessible to other commands.</p>
<p>As an example, the <a class="reference internal" href="compute_dihedral_local.html"><span class="doc">compute dihedral/local</span></a> command can be used to
compute the theta values for the list of quadruplets of dihedral atoms
listed in the data file read by the <a class="reference internal" href="read_data.html"><span class="doc">read_data</span></a>
command. If no dihedral style is defined, this command cannot be
used.</p>
<p>The optional <em>nocoeff</em> flag allows to read data files with a DihedralCoeff
section for any dihedral style. Similarly, any dihedral_coeff commands
will only be checked for the dihedral type number and the rest ignored.</p>
<p>Note that the <a class="reference internal" href="dihedral_coeff.html"><span class="doc">dihedral_coeff</span></a> command must be
used for all dihedral types, though no additional values are
specified.</p>
</div>
<div class="section" id="restrictions">
<h2>Restrictions</h2>
<blockquote>
<div>none</div></blockquote>
<p><strong>Related commands:</strong> none</p>
<p><a class="reference internal" href="dihedral_none.html"><span class="doc">dihedral_style none</span></a></p>
<p><strong>Default:</strong> none</p>
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