<spanid="index-0"></span><h1>dihedral_style zero command<aclass="headerlink"href="#dihedral-style-zero-command"title="Permalink to this headline">¶</a></h1>
<divclass="section"id="syntax">
<h2>Syntax<aclass="headerlink"href="#syntax"title="Permalink to this headline">¶</a></h2>
<divclass="highlight-python"><divclass="highlight"><pre>dihedral_style zero
</pre></div>
</div>
</div>
<divclass="section"id="examples">
<h2>Examples<aclass="headerlink"href="#examples"title="Permalink to this headline">¶</a></h2>
<divclass="highlight-python"><divclass="highlight"><pre>dihedral_style zero
dihedral_coeff *
</pre></div>
</div>
</div>
<divclass="section"id="description">
<h2>Description<aclass="headerlink"href="#description"title="Permalink to this headline">¶</a></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 <aclass="reference internal"href="compute_dihedral_local.html"><em>compute dihedral/local</em></a> command can be used to
compute the theta values for the list of quadruplets of dihderal atoms
listed in the data file read by the <aclass="reference internal"href="read_data.html"><em>read_data</em></a>
command. If no dihedral style is defined, this command cannot be used.</p>
<p>Note that the <aclass="reference internal"href="dihedral_coeff.html"><em>dihedral_coeff</em></a> command must be
used for all dihedral types, though no additional values are
specified.</p>
</div>
<divclass="section"id="restrictions">
<h2>Restrictions<aclass="headerlink"href="#restrictions"title="Permalink to this headline">¶</a></h2>
Built with <ahref="http://sphinx-doc.org/">Sphinx</a> using a <ahref="https://github.com/snide/sphinx_rtd_theme">theme</a> provided by <ahref="https://readthedocs.org">Read the Docs</a>.