fix_nve_gran.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>fix nve/gran command
	</H3>
	<P><B>Syntax:</B>
	</P>
	<PRE>fix ID group-ID nve/gran
	</PRE>
	<UL><LI>ID, group-ID are documented in <A HREF = "fix.html">fix</A> command
	<LI>nve/gran = style name of this fix command
	</UL>
	<P><B>Examples:</B>
	</P>
	<PRE>fix 1 all nve/gran
	</PRE>
	<P><B>Description:</B>
	</P>
	<P>Perform constant NVE updates each timestep on a group of atoms of atom
	style granular. V is volume; E is energy. Granular atoms store
	rotational information as well as position and velocity, so this
	integrator updates translational and rotational degrees of freedom due
	to forces and torques.
	</P>
	<P><B>Restrictions:</B> none
	</P>
	<P>Can only be used if LAMMPS was built with the "granular" package.
	</P>
	<P><B>Related commands:</B>
	</P>
	<P><A HREF = "atom_style.html">atom_style granular</A>
	</P>
	<P><B>Default:</B> none
	</P>
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