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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11555 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2014-02-12 23:25:05 +00:00
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doc/compute_damage_atom.html
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@ -26,7 +26,8 @@
</P>
<P>Define a computation that calculates the per-atom damage for each atom
in a group. This is a quantity relevant for <A HREF = "pair_peri.html">Peridynamics
models</A>.
models</A>. See <A HREF = "PDF/PDLammps_overview.pdf">this document</A>
for an overview of LAMMPS commands for Peridynamics modeling.
</P>
<P>The "damage" of a Peridymaics particles is based on the bond breakage
between the particle and its neighbors. If all the bonds are broken