<spanid="index-0"></span><h1>improper_style zero command<aclass="headerlink"href="#improper-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>improper_style zero
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<divclass="section"id="examples">
<h2>Examples<aclass="headerlink"href="#examples"title="Permalink to this headline">¶</a></h2>
<divclass="highlight-python"><divclass="highlight"><pre>improper_style zero
improper_coeff *
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<divclass="section"id="description">
<h2>Description<aclass="headerlink"href="#description"title="Permalink to this headline">¶</a></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"><em>compute improper/local</em></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"><em>read_data</em></a>
command. If no improper style is defined, this command cannot be
used.</p>
<p>Note that the <aclass="reference internal"href="improper_coeff.html"><em>improper_coeff</em></a> command must be
used for all improper types, though no additional values are
specified.</p>
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<divclass="section"id="restrictions">
<h2>Restrictions<aclass="headerlink"href="#restrictions"title="Permalink to this headline">¶</a></h2>
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