compute_temp_dipole.html
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compute_temp_dipole.html
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			<H3>compute temp/dipole command
			</H3>
			<P><B>Syntax:</B>
			</P>
			<PRE>compute ID group-ID temp/dipole
			</PRE>
			<UL><LI>ID, group-ID are documented in <A HREF = "compute.html">compute</A> command
			<LI>temp/dipole = style name of this compute command
			</UL>
			<P><B>Examples:</B>
			</P>
			<PRE>compute 1 all temp/dipole
			compute myTemp mobile temp/dipole
			</PRE>
			<P><B>Description:</B>
			</P>
			<P>Define a computation that calculates the temperature of a group of
			particles that include a point dipole. The computation is similar to
			<A HREF = "compute_temp.html">compute_temp</A>, however, additional degrees of
			freedom are inlclude to account for the rotational state of the
			particles. The associated kinetic energy includes a rotational term
			KE_rotational = 1/2 I w^2, where I is the moment of inertia and w is
			the angular velocity.
			</P>
			<P><B>Restrictions:</B>
			</P>
			<P>Can only be used if LAMMPS was built with the "dipole" package.
			</P>
			<P><B>Related commands:</B>
			</P>
			<P><A HREF = "compute_temp.html">compute temp</A>
			</P>
			<P><B>Default:</B> none
			</P>
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