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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2497 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2009-01-19 17:18:42 +00:00
parent 09e7a411da
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doc/compute.html
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@ -110,6 +110,7 @@ and what it does. Here is an alphabetic list of compute styles
available in LAMMPS:
</P>
<UL><LI><A HREF = "compute_centro_atom.html">centro/atom</A> - centro-symmetry parameter for each atom
<LI><A HREF = "compute_cna_atom.html">cna/atom</A> - common neighbor analysis (CNA) for each atom
<LI><A HREF = "compute_coord_atom.html">coord/atom</A> - coordination number for each atom
<LI><A HREF = "compute_damage_atom.html">damage/atom</A> - Peridynamic damage for each atom
<LI><A HREF = "compute_displace_atom.html">displace/atom</A> - displacement of each atom