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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14972 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2016-05-09 21:12:06 +00:00
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doc/html/compute_ke_atom_eff.html
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@ -180,7 +180,7 @@ electrons) not in the specified compute group.</p>
accessed by any command that uses per-atom computes as input. See
<a class="reference internal" href="Section_howto.html#howto-15"><span class="std std-ref">Section_howto 15</span></a> for an overview of
LAMMPS output options.</p>
<p>The per-atom vector values will be in energy <span class="xref doc">units</span>.</p>
<p>The per-atom vector values will be in energy <a class="reference internal" href="units.html"><span class="doc">units</span></a>.</p>
</div>
<div class="section" id="restrictions">
<h2>Restrictions</h2>