<h2>Restart, fix_modify, output, run start/stop, minimize info</h2>
<p>No information about this fix is written to <aclass="reference internal"href="restart.html"><spanclass="doc">binary restart files</span></a>. None of the <aclass="reference internal"href="fix_modify.html"><spanclass="doc">fix_modify</span></a> options
are relevant to this fix. No global or per-atom quantities are stored
by this fix for access by various <aclass="reference internal"href="Section_howto.html#howto-15"><spanclass="std std-ref">output commands</span></a>.</p>
<p>This fix can ramp its rho parameter over multiple runs, using the
<em>start</em> and <em>stop</em> keywords of the <aclass="reference internal"href="run.html"><spanclass="doc">run</span></a> command. See the
<aclass="reference internal"href="run.html"><spanclass="doc">run</span></a> command for details of how to do this.</p>
<p>This fix is not invoked during <aclass="reference internal"href="minimize.html"><spanclass="doc">energy minimization</span></a>.</p>
</div>
<divclass="section"id="restrictions">
<h2>Restrictions</h2>
<p>All TMD fixes must be listed in the input script after all integrator
fixes (nve, nvt, npt) are applied. This ensures that atoms are moved
before their positions are corrected to comply with the constraint.</p>
<p>Atoms that have a TMD fix applied should not be part of a group to
which a SHAKE fix is applied. This is because LAMMPS assumes there
are not multiple competing holonomic constraints applied to the same
atoms.</p>
<p>To read gzipped target files, you must compile LAMMPS with the
-DLAMMPS_GZIP option - see the <aclass="reference internal"href="Section_start.html#start-2"><spanclass="std std-ref">Making LAMMPS</span></a> section of the documentation.</p>
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