fix_nve_gran.html
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fix_nve_gran.html
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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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