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