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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3855 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2010-03-02 21:51:16 +00:00
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doc/compute_pe.html
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@ -61,10 +61,8 @@ value can be used by any command that uses a global scalar value from
a compute as input. See <A HREF = "Section_howto.html#4_15">this section</A> for an
overview of LAMMPS output options.
</P>
<P>The scalar value calculated by this compute is "extensive", meaning it
it scales with the number of atoms in the simulation.
</P>
<P>The scalar value will be in energy <A HREF = "units.html">units</A>.
<P>The scalar value calculated by this compute is "extensive". The
scalar value will be in energy <A HREF = "units.html">units</A>.
</P>
<P><B>Restrictions:</B> none
</P>