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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14970 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2016-05-09 20:20:41 +00:00
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doc/html/compute_stress_atom.html
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@ -246,7 +246,7 @@ accessed by indices 1-6 by any command that uses per-atom values from
a compute 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 array values will be in pressure*volume
<span class="xref doc">units</span> as discussed above.</p>
<a class="reference internal" href="units.html"><span class="doc">units</span></a> as discussed above.</p>
</div>
<div class="section" id="restrictions">
<h2>Restrictions</h2>