thermo.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>thermo command
	</H3>
	<P><B>Syntax:</B>
	</P>
	<PRE>thermo N
	</PRE>
	<UL><LI>N = output thermodynamics every N timesteps
	</UL>
	<P><B>Examples:</B>
	</P>
	<PRE>thermo 100
	</PRE>
	<P><B>Description:</B>
	</P>
	<P>Compute and print thermodynamics (temperature, energy, pressure) on
	timesteps that are a multiple of N and at the beginning and end of a
	simulation. A value of 0 will only print thermodynamics at the
	beginning and end.
	</P>
	<P><B>Restrictions:</B> none
	</P>
	<P><B>Related commands:</B>
	</P>
	<P><A HREF = "thermo_style.html">thermo_style</A>, <A HREF = "thermo_modify.html">thermo_modify</A>
	</P>
	<P><B>Default:</B>
	</P>
	<PRE>thermo 0
	</PRE>
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