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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1406 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2008-01-21 18:12:34 +00:00
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doc/pair_style.html
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@ -56,11 +56,8 @@ type I-J interaction coefficients and adding energy offsets or tail
corrections to Lennard-Jones potentials. Details on these options as
they pertain to individual potentials are described on the doc page
for the potential. Likewise, info on whether the potential
information is stored in a <A HREF = "write_restart.html">restart file</A> or
whether the potential supports calculation of per-atom energy and
stress by the <A HREF = "compute_epair_atom.html">compute epair/atom</A> and
<A HREF = "compute_stress_atom.html">compute stress/atom</A> commands is given on
the potential doc page.
information is stored in a <A HREF = "write_restart.html">restart file</A> is listed
on the potential doc page.
</P>
<P>In the formulas listed for each pair style, <I>E</I> is the energy of a
pairwise interaction between two atoms separated by a distance <I>r</I>.