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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@9489 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2013-02-14 16:29:54 +00:00
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doc/compute_stress_atom.html
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@ -130,6 +130,6 @@ options.
</P> </P>
<A NAME = "Sirk"></A> <A NAME = "Sirk"></A>
<P><B>(Sirk)</B> Sirk, Brown, Moore, J Chem Phys, 138, 064505 (2013). <P><B>(Sirk)</B> Sirk, Moore, Brown, J Chem Phys, 138, 064505 (2013).
</P> </P>
</HTML> </HTML>

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doc/compute_stress_atom.txt
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@ -125,4 +125,4 @@ The per-atom array values will be in pressure*volume
[(Heyes)] Heyes, Phys Rev B 49, 755 (1994), [(Heyes)] Heyes, Phys Rev B 49, 755 (1994),
:link(Sirk) :link(Sirk)
[(Sirk)] Sirk, Brown, Moore, J Chem Phys, 138, 064505 (2013). [(Sirk)] Sirk, Moore, Brown, J Chem Phys, 138, 064505 (2013).