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<li>fix freeze command</li>
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<div class="section" id="fix-freeze-command">
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<span id="index-0"></span><h1>fix freeze command</h1>
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<div class="section" id="syntax">
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<h2>Syntax</h2>
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<div class="highlight-default"><div class="highlight"><pre><span></span><span class="n">fix</span> <span class="n">ID</span> <span class="n">group</span><span class="o">-</span><span class="n">ID</span> <span class="n">freeze</span>
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</pre></div>
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</div>
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<ul class="simple">
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<li>ID, group-ID are documented in <a class="reference internal" href="fix.html"><span class="doc">fix</span></a> command</li>
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<li>freeze = style name of this fix command</li>
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</ul>
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</div>
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<div class="section" id="examples">
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<h2>Examples</h2>
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<div class="highlight-default"><div class="highlight"><pre><span></span><span class="n">fix</span> <span class="mi">2</span> <span class="n">bottom</span> <span class="n">freeze</span>
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</pre></div>
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</div>
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</div>
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<div class="section" id="description">
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<h2>Description</h2>
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<p>Zero out the force and torque on a granular particle. This is useful
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for preventing certain particles from moving in a simulation. The
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<a class="reference internal" href="pair_gran.html"><span class="doc">granular pair styles</span></a> also detect if this fix has been
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defined and compute interactions between frozen and non-frozen
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particles appropriately, as if the frozen particle has infinite mass.
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A similar functionality for normal (point) particles can be obtained
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using <a class="reference internal" href="fix_setforce.html"><span class="doc">fix setforce</span></a>.</p>
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<hr class="docutils" />
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<p>Styles with a suffix are functionally the same as the corresponding
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style without the suffix. They have been optimized to run faster,
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depending on your available hardware, as discussed in
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<a class="reference internal" href="Section_accelerate.html"><span class="doc">Section_accelerate</span></a> of the manual. The
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accelerated styles take the same arguments and should produce the same
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results, except for round-off and precision issues.</p>
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<p>These accelerated styles are part of the GPU, USER-INTEL, KOKKOS,
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USER-OMP and OPT packages, respectively. They are only enabled if
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LAMMPS was built with those packages. See the <a class="reference internal" href="Section_start.html#start-3"><span class="std std-ref">Making LAMMPS</span></a> section for more info.</p>
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<p>You can specify the accelerated styles explicitly in your input script
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by including their suffix, or you can use the <a class="reference internal" href="Section_start.html#start-7"><span class="std std-ref">-suffix command-line switch</span></a> when you invoke LAMMPS, or you can
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use the <a class="reference internal" href="suffix.html"><span class="doc">suffix</span></a> command in your input script.</p>
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<p>See <a class="reference internal" href="Section_accelerate.html"><span class="doc">Section_accelerate</span></a> of the manual for
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more instructions on how to use the accelerated styles effectively.</p>
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</div>
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<hr class="docutils" />
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<div class="section" id="restart-fix-modify-output-run-start-stop-minimize-info">
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<h2>Restart, fix_modify, output, run start/stop, minimize info</h2>
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<p>No information about this fix is written to <a class="reference internal" href="restart.html"><span class="doc">binary restart files</span></a>. None of the <a class="reference internal" href="fix_modify.html"><span class="doc">fix_modify</span></a> options
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are relevant to this fix.</p>
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<p>This fix computes a global 3-vector of forces, which can be accessed
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by various <a class="reference internal" href="Section_howto.html#howto-15"><span class="std std-ref">output commands</span></a>. This is the
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total force on the group of atoms before the forces on individual
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atoms are changed by the fix. The vector values calculated by this
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fix are “extensive”.</p>
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<p>No parameter of this fix can be used with the <em>start/stop</em> keywords of
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the <a class="reference internal" href="run.html"><span class="doc">run</span></a> command. This fix is not invoked during <a class="reference internal" href="minimize.html"><span class="doc">energy minimization</span></a>.</p>
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</div>
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<div class="section" id="restrictions">
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<h2>Restrictions</h2>
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<p>This fix is part of the GRANULAR package. It is only enabled if
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LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span class="std std-ref">Making LAMMPS</span></a> section for more info.</p>
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<p>There can only be a single freeze fix defined. This is because other
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the <a class="reference internal" href="pair_gran.html"><span class="doc">granular pair styles</span></a> treat frozen particles
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differently and need to be able to reference a single group to which
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this fix is applied.</p>
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</div>
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<div class="section" id="related-commands">
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<h2>Related commands</h2>
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<p><a class="reference internal" href="atom_style.html"><span class="doc">atom_style sphere</span></a>, <a class="reference internal" href="fix_setforce.html"><span class="doc">fix setforce</span></a></p>
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<p><strong>Default:</strong> none</p>
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