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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14966 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2016-05-09 20:13:19 +00:00
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commit 8d18bc0e60
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doc/html/pair_polymorphic.html
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@ -296,7 +296,7 @@ LAMMPS was built with that package (which it is by default). See the
<p>This pair potential requires the <a class="reference internal" href="newton.html"><span class="doc">newtion</span></a> setting to be
&#8220;on&#8221; for pair interactions.</p>
<p>The potential files provided with LAMMPS (see the potentials
directory) are parameterized for metal <a class="reference internal" href="units.html"><span class="doc">units</span></a>. You can use
directory) are parameterized for metal <span class="xref doc">units</span>. You can use
any LAMMPS units, but you would need to create your own potential
files.</p>
</div>