<p>Apply a force to each atom in a group to drag it towards the point
(x,y,z). The magnitude of the force is specified by fmag. If an atom
is closer than a distance delta to the point, then the force is not
applied.</p>
<p>Any of the x,y,z values can be specified as NULL which means do not
include that dimension in the distance calculation or force
application.</p>
<p>This command can be used to steer one or more atoms to a new location
in the simulation.</p>
<p><strong>Restart, fix_modify, output, run start/stop, minimize info:</strong></p>
<p>No information about this fix is written to <a class="reference internal" href="restart.html"><span class="doc">binary restart files</span></a>.</p>
<p>The <a class="reference internal" href="fix_modify.html"><span class="doc">fix_modify</span></a> <em>respa</em> option is supported by this
fix. This allows to set at which level of the <a class="reference internal" href="run_style.html"><span class="doc">r-RESPA</span></a>
integrator the fix is adding its forces. Default is the outermost level.</p>
<p>This fix computes a global 3-vector of forces, which can be accessed
by various <a class="reference internal" href="Section_howto.html#howto-15"><span class="std std-ref">output commands</span></a>. This is the
total force on the group of atoms by the drag force. The vector
values calculated by this fix are “extensive”.</p>
<p>No parameter of this fix can be used with the <em>start/stop</em> keywords of
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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