<spanid="index-0"></span><h1>improper_style zero command</h1>
<divclass="section"id="syntax">
<h2>Syntax</h2>
<preclass="literal-block">
improper_style zero <em>nocoeff</em>
</pre>
</div>
<divclass="section"id="examples">
<h2>Examples</h2>
<preclass="literal-block">
improper_style zero
improper_style zero nocoeff
improper_coeff *
</pre>
</div>
<divclass="section"id="description">
<h2>Description</h2>
<p>Using an improper style of zero means improper forces and energies are
not computed, but the geometry of improper quadruplets is still
accessible to other commands.</p>
<p>As an example, the <aclass="reference internal"href="compute_improper_local.html"><spanclass="doc">compute improper/local</span></a> command can be used to
compute the chi values for the list of quadruplets of improper atoms
listed in the data file read by the <aclass="reference internal"href="read_data.html"><spanclass="doc">read_data</span></a>
command. If no improper style is defined, this command cannot be
used.</p>
<p>The optional <em>nocoeff</em> flag allows to read data files with a ImproperCoeff
section for any improper style. Similarly, any improper_coeff commands
will only be checked for the improper type number and the rest ignored.</p>
<p>Note that the <aclass="reference internal"href="improper_coeff.html"><spanclass="doc">improper_coeff</span></a> command must be
used for all improper types, though no additional values are
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