--- trunk/electrostaticMethodsPaper/electrostaticMethods.tex	2006/03/14 14:06:34	2614
+++ trunk/electrostaticMethodsPaper/electrostaticMethods.tex	2006/03/14 14:17:07	2615
@@ -334,7 +334,7 @@ where $S(r)$ is a switching function that smoothly zer
 \begin{figure}
 \centering
 \includegraphics[width = 3.25in]{./comboSquare.pdf}
-\caption{Normal modes for an NaCl crystal at 1000 K when using SPME and a simple damped Coulombic sum with damping coefficients ($\alpha$)ranging from 0.15 to 0.3 \AA$^{-1}$.  As $\alpha$ increases, the peaks are red-shifted toward and eventually beyond the values given by SPME.  The larger $\alpha$ values weaken the real-space electrostatics, explaining this shift towards less strongly correlated motions in the crystal.}
+\caption{Upper: Zoomed inset from figure \ref{fig:methodPS}.  As the damping value for the Shifted-Force potential increases, the low-frequency peaks red-shift.  Lower: Low-frequency correlated motions for NaCl crystals at 1000 K when using SPME and a simple damped Coulombic sum with damping coefficients ($\alpha$) ranging from 0.15 to 0.3 \AA$^{-1}$.  As $\alpha$ increases, the peaks are red-shifted toward and eventually beyond the values given by SPME.  The larger $\alpha$ values weaken the real-space electrostatics, explaining this shift towards less strongly correlated motions in the crystal.}
 \label{fig:dampInc}
 \end{figure}
 
