compute_ke_atom.html
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	<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>
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	<H3>compute ke/atom command
	</H3>
	<P><B>Syntax:</B>
	</P>
	<PRE>compute ID group-ID ke/atom
	</PRE>
	<UL><LI>ID, group-ID are documented in <A HREF = "compute.html">compute</A> command
	<LI>ke/atom = style name of this compute command
	</UL>
	<P><B>Examples:</B>
	</P>
	<PRE>compute 1 all ke/atom
	</PRE>
	<P><B>Description:</B>
	</P>
	<P>Define a computation that calculates the per-atom kinetic energy for
	each atom in a group. This can be output via the <A HREF = "dump.html">dump
	custom</A> command.
	</P>
	<P>The kinetic energy is simply 1/2 m v^2, where m is the mass and v is
	the velocity of each atom.
	</P>
	<P><B>Restrictions:</B> none
	</P>
	<P><B>Related commands:</B>
	</P>
	<P><A HREF = "dump.html">dump custom</A>
	</P>
	<P><B>Default:</B> none
	</P>
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