--- trunk/electrostaticMethodsPaper/SupportingInfo.tex	2006/03/20 13:31:52	2640
+++ trunk/electrostaticMethodsPaper/SupportingInfo.tex	2006/03/20 15:43:13	2641
@@ -27,6 +27,7 @@ This document includes system based comparisons of the
 
 \section{\label{app-water}Liquid Water}
 
+500 liquid state configurations were generated as described in the Methods section using the SPC/E model of water.\cite{Berendsen87} The results for the energy gap comparisons and the force and torque vector magnitude comparisons are shown in table \ref{tab:spceTabTMag}.
 \begin{table}[htbp]
    \centering
    \caption{Regression results for the liquid water system. Tabulated results include $\Delta E$ values (top set), force vector magnitudes (middle set) and torque vector magnitudes (bottom set).  PC = Pure Cutoff, SP = Shifted Potential, SF = Shifted Force, GSC = Group Switched Cutoff, and RF = Reaction Field (where $\varepsilon \approx \infty$).}	
\ No newline at end of file
@@ -80,9 +81,15 @@ RF  &     & 0.993 & 0.989 & 0.998 & 0.996 & 1.000 & 0.
 RF  &     & 0.993 & 0.989 & 0.998 & 0.996 & 1.000 & 0.999 \\
       \bottomrule
    \end{tabular}
-   \label{spceTabTMag}
+   \label{tab:spceTabTMag}
 \end{table}
 
+Unless there is a significant change in result in any of the further systems, we are going to neglect to comment on the pure cutoff (PC) system.  It is unreasonable to expect it to perform well in either energetic or dynamic studies using molecular groups, as evidenced in previous studies and in the results displayed here and in the rest of this paper.\cite{Adams79,Steinbach94} In contrast to PC, the {\sc sp} method shows variety in the results.  In the weakly and undamped cases, the results are poor for both the energy gap and dynamics, and this is not surprising considering the energy oscillations observed by Wolf {\it et al.} and the discontinuity in the forces discussed in the main portion of this paper.\cite{Wolf99} Long cutoff radii, moderate damping, or a combination of the two are required for {\sc sp} to perform respectably.  With a cutoff greater than 12 \AA\ and $\alpha$ of 0.2 \AA$^{-1}$, {\sc sp} provides result right in line with SPME.
+
+The {\sc sf} method displays energetic and dynamic results very similar to SPME under undamped to moderately damped conditions.  The quality seems to degrade in the overdamped case ($\alpha = 0.3 \AA^{-1}$) to values identical to {\sc sp}, so it is important not to get carried away with the use of damping.  A cutoff radius choice of 12 \AA\ or higher is recommended, primarily due to the energy gap results of interest in Monte Carlo (MC) calculations.
+
+The group switched cutoff (GSC) and reaction field (RF) methods seem to have very similar behavior, with the preference given to RF for the improved energy gap results. Neither mimics the energetics of SPME as well as the {\sc sp} (with moderate damping) and {\sc sf} methods, and the results seem relatively independent of cutoff radius.  The dynamics for both methods, however, are quite good.  Both methods utilize switching functions, which correct and discontinuities in the potential and forces, a possible reason for the improved results.  It is interesting to compare the PC with the GSC cases, and recognize the significant improvement that group based cutoffs and switching functions provide.  This as been recognized in previous studies,\cite{Andrea83,Steinbach94} and is a useful tactic for stably incorporating local area electrostatic effects.
+
 \begin{table}[htbp]
    \centering
    \caption{Variance results from Gaussian fits to angular distributions of the force and torque vectors in the liquid water system.  PC = Pure Cutoff, SP = Shifted Potential, SF = Shifted Force, GSC = Group Switched Cutoff, RF = Reaction Field (where $\varepsilon \approx \infty$), GSSP = Group Switched Shifted Potential, and GSSF = Group Switched Shifted Force.}	
\ No newline at end of file
@@ -116,7 +123,7 @@ GSSF  & 0.0 & 1.298 & 0.270 & 0.083 & 3.098 & 0.992 & 
       & 0.3 & 0.728 & 0.694 & 0.692 & 7.410 & 6.942 & 6.748 \\
       \bottomrule
    \end{tabular}
-   \label{spceTabAng}
+   \label{tab:spceTabAng}
 \end{table}
 
 \section{\label{app-ice}Solid Water: Ice I$_\textrm{c}$}
\ No newline at end of file
@@ -170,7 +177,7 @@ RF  &     & 0.994 & 0.997 & 0.997 & 0.999 & 1.000 & 1.
 RF  &     & 0.994 & 0.997 & 0.997 & 0.999 & 1.000 & 1.000 \\
       \bottomrule
    \end{tabular}
-   \label{iceTab}
+   \label{tab:iceTab}
 \end{table}
 
 \begin{table}[htbp]
\ No newline at end of file
@@ -206,7 +213,7 @@ GSSF  & 0.0 & 2.124 & 0.132 & 0.069 & 0.919 & 0.263 & 
       & 0.3 & 0.251 & 0.251 & 0.259 & 2.387 & 2.395 & 2.328 \\
       \bottomrule
    \end{tabular}
-   \label{iceTabAng}
+   \label{tab:iceTabAng}
 \end{table}
 
 \section{\label{app-melt}NaCl Melt}
\ No newline at end of file
@@ -244,7 +251,7 @@ SF  & 0.0 & 0.997 & 0.998 & 0.995 & 0.999 & 0.999 & 1.
     & 0.3 & 0.956 & 0.956 & 0.940 & 0.912 & 0.948 & 0.929 \\
       \bottomrule
    \end{tabular}
-   \label{meltTab}
+   \label{tab:meltTab}
 \end{table}
 
 \begin{table}[htbp]
\ No newline at end of file
@@ -269,7 +276,7 @@ SF  & 0.0 & 1.693 & 0.603 & 0.256 \\
     & 0.3 & 23.734 & 67.305 & 57.252 \\
       \bottomrule
    \end{tabular}
-   \label{meltTabAng}
+   \label{tab:meltTabAng}
 \end{table}
 
 \section{\label{app-salt}NaCl Crystal}
\ No newline at end of file
@@ -307,7 +314,7 @@ SF  & 0.0 & 1.002 & 0.983 & 0.997 & 0.994 & 0.991 & 0.
     & 0.3 & 0.950 & 0.952 & 0.950 & 0.953 & 0.950 & 0.953 \\
       \bottomrule
    \end{tabular}
-   \label{saltTab}
+   \label{tab:saltTab}
 \end{table}
 
 \begin{table}[htbp]
\ No newline at end of file
@@ -332,7 +339,7 @@ SF  & 0.0 & 10.025 & 3.555 & 1.648 \\
     & 0.3 & 31.120 & 31.105 & 31.029 \\
       \bottomrule
    \end{tabular}
-   \label{saltTabAng}
+   \label{tab:saltTabAng}
 \end{table}
 
 \section{\label{app-sol1}Weak NaCl Solution}
\ No newline at end of file
@@ -386,7 +393,7 @@ RF  &     & 0.984 & 0.975 & 0.996 & 0.995 & 0.998 & 0.
 RF  &     & 0.984 & 0.975 & 0.996 & 0.995 & 0.998 & 0.998 \\
       \bottomrule
    \end{tabular}
-   \label{sol1Tab}
+   \label{tab:sol1Tab}
 \end{table}
 
 \begin{table}[htbp]
\ No newline at end of file
@@ -422,7 +429,7 @@ GSSF  & 0.0 & 1.541 & 0.301 & 0.096 & 6.407 & 1.316 & 
       & 0.3 & 0.954 & 0.759 & 0.780 & 12.337 & 7.684 & 7.849 \\
       \bottomrule
    \end{tabular}
-   \label{sol1TabAng}
+   \label{tab:sol1TabAng}
 \end{table}
 
 \section{\label{app-sol10}Strong NaCl Solution}
\ No newline at end of file
@@ -476,7 +483,7 @@ RF  &     & 0.949 & 0.939 & 0.988 & 0.988 & 0.992 & 0.
 RF  &     & 0.949 & 0.939 & 0.988 & 0.988 & 0.992 & 0.993 \\
       \bottomrule
    \end{tabular}
-   \label{sol10Tab}
+   \label{tab:sol10Tab}
 \end{table}
 
 \begin{table}[htbp]
\ No newline at end of file
@@ -512,7 +519,7 @@ GSSF  & 0.0 & 2.494 & 0.546 & 0.217 & 16.391 & 3.230 &
       & 0.3 & 1.752 & 1.454 & 1.451 & 23.587 & 14.390 & 14.245 \\
       \bottomrule
    \end{tabular}
-   \label{sol10TabAng}
+   \label{tab:sol10TabAng}
 \end{table}
 
 \section{\label{app-argon}Argon Sphere in Water}
\ No newline at end of file
@@ -566,7 +573,7 @@ RF  &     & 0.993 & 0.988 & 0.997 & 0.995 & 0.999 & 0.
 RF  &     & 0.993 & 0.988 & 0.997 & 0.995 & 0.999 & 0.998 \\
       \bottomrule
    \end{tabular}
-   \label{argonTab}
+   \label{tab:argonTab}
 \end{table}
 
 \begin{table}[htbp]
\ No newline at end of file
@@ -602,7 +609,12 @@ GSSF  & 0.0 & 1.173 & 0.292 & 0.113 & 3.452 & 1.347 & 
       & 0.3 & 0.814 & 0.825 & 0.816 & 8.325 & 8.447 & 8.132 \\
       \bottomrule
    \end{tabular}
-   \label{argonTabAng}
+   \label{tab:argonTabAng}
 \end{table}
 
+\newpage 
+
+\bibliographystyle{jcp2}
+\bibliography{electrostaticMethods}
+
 \end{document}
\ No newline at end of file