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rLAMMPS lammps
fix_wall_reflect.html
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<HTML>
<CENTER><A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A> - <A HREF = "Manual.html">LAMMPS Documentation</A> - <A HREF = "Section_commands.html#comm">LAMMPS Commands</A>
</CENTER>
<HR>
<H3>fix wall/reflect command
</H3>
<P><B>Syntax:</B>
</P>
<PRE>fix ID group-ID wall/reflect keyword ...
</PRE>
<UL><LI>ID, group-ID are documented in <A HREF = "fix.html">fix</A> command
<LI>wall/reflect = style name of this fix command
<LI>one or more keyword/value pairs may be appended to the args
<LI>keyword = <I>xlo</I> or <I>xhi</I> or <I>ylo</I> or <I>yhi</I> or <I>zlo</I> or <I>zhi</I>
</UL>
<P><B>Examples:</B>
</P>
<PRE>fix xwalls all wall/reflect xlo xhi
fix walls all wall/reflect xlo ylo zlo xhi yhi zhi
</PRE>
<P><B>Description:</B>
</P>
<P>Bound the simulation with one or more walls which reflect particles
when they attempt to move thru them. Normally, the simulation domain
should be set non-periodic via the <A HREF = "boundary.html">boundary</A> command in
any dimension that has such a wall, but LAMMPS does not check for this
condition.
</P>
<P>Reflection means that if an atom moves outside the box on a timestep
by a distance delta (e.g. due to <A HREF = "fix_nve.html">fix nve</A>), then it is
put back inside the box by the same delta and the sign of the
corresponding component of its velocity is flipped.
</P>
<P><B>Restrictions:</B> none
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "fix_wall_lj93.html">fix wall/lj93</A> command
</P>
<P><B>Default:</B> none
</P>
</HTML>
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