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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>origin command
			</H3>
			<P><B>Syntax:</B>
			</P>
			<PRE>origin x y z
			</PRE>
			<UL><LI>x,y,z = origin of a lattice
			</UL>
			<P><B>Examples:</B>
			</P>
			<PRE>origin 0.0 0.5 0.5
			</PRE>
			<P><B>Description:</B>
			</P>
			<P>Set the origin of the lattice defined by the <A HREF = "lattice.html">lattice</A>
			command. The lattice is used by the <A HREF = "create_atoms.html">create_atoms</A>
			command to create new atoms and by other commands that use a lattice
			spacing as a distance measure. This command offsets the origin of the
			lattice from the (0,0,0) coordinate of the simulation box by some
			fraction of a lattice spacing in each dimension.
			</P>
			<P>The specified values are in lattice coordinates from 0.0 to 1.0, so
			that a value of 0.5 means the lattice is displaced 1/2 a cubic cell.
			</P>
			<P><B>Restrictions:</B> none
			</P>
			<P>Related commands:</B>
			</P>
			<P><A HREF = "lattice.html">lattice</A>, <A HREF = "orient.html">orient</A>
			</P>
			<P><B>Default:</B>
			</P>
			<PRE>origin 0 0 0
			</PRE>
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