bond_zero.html
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bond_zero.html
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			<H3>bond_style zero command
			</H3>
			<P><B>Syntax:</B>
			</P>
			<PRE>bond_style zero
			</PRE>
			<P><B>Examples:</B>
			</P>
			<PRE>bond_style zero
			bond_coeff *
			</PRE>
			<P><B>Description:</B>
			</P>
			<P>Using an bond style of zero means bond forces and energies are not
			computed, but the geometry of bond pairs is still accessible to other
			commands.
			</P>
			<P>As an example, the <A HREF = "compute_bond_local.html">compute bond/local</A>
			command can be used to compute distances for the list of pairs of bond
			atoms listed in the data file read by the <A HREF = "read_data.html">read_data</A>
			command. If no bond style is defined, this command cannot be used.
			</P>
			<P>Note that the <A HREF = "bond_coeff.html">bond_coeff</A> command must be used for
			all bond types, though no additional values are specified.
			</P>
			<P><B>Restrictions:</B> none
			</P>
			<P><B>Related commands:</B>
			</P>
			<P><A HREF = "bond_none.html">bond_style none</A>
			</P>
			<P><B>Default:</B> none
			</P>
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