git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1204 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -62,6 +62,6 @@ these terms is included in the pair energy, not the dihedral energy.
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<P><A HREF = "compute_pe.html">compute pe</A>, <A HREF = "compute_stress_atom.html">compute
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stress/atom</A>
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</P>
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<P><B>Default:</B> non
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<P><B>Default:</B> none
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</P>
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</HTML>
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