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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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doc/html/fix_external.html
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@ -217,7 +217,7 @@ method of the FixExternal class:</p>
</div>
<p>where eng is the potential energy. Eng is an extensive quantity,
meaning it should be the sum over per-atom energies of all affected
atoms. It should also be provided in <a class="reference internal" href="units.html"><span class="doc">energy units</span></a>
atoms. It should also be provided in <span class="xref doc">energy units</span>
consistent with the simulation. See the details below for how to
insure this energy setting is used appropriately in a minimization.</p>
</div>