<p>Set each component of velocity on each particle in the group to the specified
values vx,vy,vz, regardless of the forces acting on the particle. This command can
be used to impose velocity boundary conditions.</p>
<p>Any of the vx,vy,vz values can be specified as NULL which means do not
alter the velocity component in that dimension.</p>
<p>This fix is indented to be used together with a time integration fix.</p>
<p>Any of the 3 quantities defining the velocity components can be specified
as an equal-style or atom-style <a class="reference internal" href="variable.html"><span class="doc">variable</span></a>, namely <em>vx</em>,
<em>vy</em>, <em>vz</em>. If the value is a variable, it should be specified as
v_name, where name is the variable name. In this case, the variable
will be evaluated each timestep, and its value used to determine the
force component.</p>
<p>Equal-style variables can specify formulas with various mathematical
functions, and include <a class="reference internal" href="thermo_style.html"><span class="doc">thermo_style</span></a> command
keywords for the simulation box parameters and timestep and elapsed
time. Thus it is easy to specify a time-dependent velocity field.</p>
<p>Atom-style variables can specify the same formulas as equal-style
variables but can also include per-atom values, such as atom
coordinates. Thus it is easy to specify a spatially-dependent velocity
field with optional time-dependence as well.</p>
<p>If the <em>region</em> keyword is used, the particle must also be in the
specified geometric <a class="reference internal" href="region.html"><span class="doc">region</span></a> in order to have its velocity set by this command.</p>
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