git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@531 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -115,6 +115,12 @@ are not used for anything and can be set to 0.0 if desired.
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<P>This pair potential requires the <A HREF = "newton.html">newton</A> setting to be
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"on" for pair interactions.
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</P>
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<P>The Stillinger-Weber potential files provided with LAMMPS (see the
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potentials directory) are parameterized for metal <A HREF = "units.html">units</A>.
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You can use the SW potential with any LAMMPS units, but you need to
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create your own SW potential file if your simulation doesn't use
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"metal" units.
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</P>
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<P><B>Related commands:</B>
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</P>
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<P><A HREF = "pair_coeff.html">pair_coeff</A>
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