Commit f665d2d5 authored by sjplimp's avatar sjplimp
Browse files

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10202 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent f6b6aae2
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@@ -25,7 +25,7 @@ pair_coeff * * MgOH.nb3bharmonic Mg O H
<P>This pair style computes a nonbonded 3-body harmonic potential for the
energy E of a system of atoms as
</P>
<CENTER><IMG SRC = "Eqs/pair_3bnbharm.jpg">
<CENTER><IMG SRC = "Eqs/pair_nb3b_harmonic.jpg">
</CENTER>
<P>where <I>theta_0</I> is the equilibrium value of the angle and <I>K</I> is a
prefactor. Note that the usual 1/2 factor is included in <I>K</I>. The form
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Original line number Diff line number Diff line
@@ -22,7 +22,7 @@ pair_coeff * * MgOH.nb3bharmonic Mg O H :pre
This pair style computes a nonbonded 3-body harmonic potential for the
energy E of a system of atoms as

:c,image(Eqs/pair_3bnbharm.jpg)
:c,image(Eqs/pair_nb3b_harmonic.jpg)

where {theta_0} is the equilibrium value of the angle and {K} is a
prefactor. Note that the usual 1/2 factor is included in {K}. The form