compute_ke_atom.html
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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.
			</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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