compute_ebond_atom.html
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compute_ebond_atom.html
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			<H3>compute ebond/atom command
			</H3>
			<P><B>Syntax:</B>
			</P>
			<PRE>compute ID group-ID ebond/atom
			</PRE>
			<UL><LI>ID, group-ID are documented in <A HREF = "compute.html">compute</A> command
			<LI>ebond/atom = style name of this compute command
			</UL>
			<P><B>Examples:</B>
			</P>
			<PRE>compute 1 all ebond/atom
			</PRE>
			<P><B>Description:</B>
			</P>
			<P>Define a computation that computes the per-atom bond energy for each
			atom in a group.
			</P>
			<P>The bond energy for each atom is computed by looping over the atoms it
			is bonded to and computing the bond energy associated with the defined
			<A HREF = "bond_style.html">bond_style</A> command for each I-J bond (divided by 2).
			Thus the sum of per-atom bond energy for all atoms should give the
			total bond energy of the system.
			</P>
			<P>If two atoms are bonded and only one of them is in the compute group,
			the energy of the bond is included in the per-atom energy of the atom
			in the group.
			</P>
			<P>Computation of per-atom bond energy requires a loop thru the bond list
			and inter-processor communication, so it can be inefficient to
			compute/dump this quantity too frequently or to have multiple
			compute/dump commands, each of a <I>ebond/atom</I> style.
			</P>
			<P><B>Restrictions:</B> none
			</P>
			<P><B>Related commands:</B> none
			</P>
			<P><B>Default:</B> none
			</P>
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