<p>Note that it is not necessary to use the angle style <em>skip</em> in the
input script, since BondBond (or BondAngle) coefficients need not be
specified at all for angle types that are not <em>class2</em>.</p>
<p>An angle style of <em>none</em> with no additional coefficients can be used
in place of an angle style, either in a input script angle_coeff
command or in the data file, if you desire to turn off interactions
for specific angle types.</p>
</div>
<hrclass="docutils"/>
<divclass="section"id="restrictions">
<h2>Restrictions</h2>
<p>This angle style can only be used if LAMMPS was built with the
MOLECULE package (which it is by default). See the <aclass="reference internal"href="Section_start.html#start-3"><spanclass="std std-ref">Making LAMMPS</span></a> section for more info on packages.</p>
<p>Unlike other angle styles, the hybrid angle style does not store angle
coefficient info for individual sub-styles in a <aclass="reference internal"href="restart.html"><spanclass="doc">binary restart files</span></a>. Thus when retarting a simulation from a restart
file, you need to re-specify angle_coeff commands.</p>
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