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Revision 937 by mmeineke, Tue Jan 13 20:46:01 2004 UTC vs.
Revision 964 by mmeineke, Mon Jan 19 21:03:47 2004 UTC

# Line 10 | Line 10 | are not currently suported by {\sc oopse}.
10   group. The atoms are also capable of having a directional component
11   associated with them, often in the form of a dipole. Charges on atoms
12   are not currently suported by {\sc oopse}.
13 +
14 + \begin{lstlisting}[caption={[Specifier for molecules and atoms] An example specifing the simple Ar molecule},label=sch:AtmMole]
15 + molecule{
16 +  name = "Ar";
17 +  nAtoms = 1;
18 +  atom[0]{
19 +     type="Ar";
20 +     position( 0.0, 0.0, 0.0 );
21 +  }
22 + }
23 + \end{lstlisting}
24  
25   The second most basic building block of a simulation is the
26   molecule. The molecule is a way for {\sc oopse} to keep track of the
# Line 271 | Line 282 | In the interest of computational efficiency, the defau
282   \subsection{\label{sec:SSD}The {\sc DUFF} Water Models: SSD/E and SSD/RF}
283  
284   In the interest of computational efficiency, the default solvent used
285 < in {\sc oopse} is the Soft Sticky Dipole (SSD) water model. SSD was
286 < developed by Ichiye \emph{et al.} as a modified form of the
287 < hard-sphere water model proposed by Bratko, Blum, and
285 > by {\sc oopse} is the extended Soft Sticky Dipole (SSD/E) water
286 > model.\cite{Gezelter04} The original SSD was developed by Ichiye
287 > \emph{et al.}\cite{Ichiye96} as a modified form of the hard-sphere
288 > water model proposed by Bratko, Blum, and
289   Luzar.\cite{Bratko85,Bratko95} It consists of a single point dipole
290   with a Lennard-Jones core and a sticky potential that directs the
291   particles to assume the proper hydrogen bond orientation in the first
# Line 332 | Line 344 | SSD decreased computer time by a factor of 6-7 compare
344   {\it charged} multi-point models. In the original Monte Carlo
345   simulations using this model, Ichiye {\it et al.} reported that using
346   SSD decreased computer time by a factor of 6-7 compared to other
347 < models.\cite{Ichiye96} What is most impressive is that this savings
347 > models.\cite{Ichiye96} What is most impressive is that these savings
348   did not come at the expense of accurate depiction of the liquid state
349   properties.  Indeed, SSD maintains reasonable agreement with the Soper
350 < data for the structural features of liquid
350 > diffraction data for the structural features of liquid
351   water.\cite{Soper86,Ichiye96} Additionally, the dynamical properties
352   exhibited by SSD agree with experiment better than those of more
353   computationally expensive models (like TIP3P and
# Line 346 | Line 358 | pressures.\cite{Ichiye03,Gezelter04} The default model
358   Recent constant pressure simulations revealed issues in the original
359   SSD model that led to lower than expected densities at all target
360   pressures.\cite{Ichiye03,Gezelter04} The default model in {\sc oopse}
361 < is SSD/E, a density corrected derivative of SSD that exhibits improved
362 < liquid structure and transport behavior. If the use of a reaction
363 < field long-range interaction correction is desired, it is recommended
364 < that the parameters be modified to those of the SSD/RF model. Solvent
365 < parameters can be easily modified in an accompanying {\sc BASS} file
366 < as illustrated in the scheme below. A table of the parameter values
367 < and the drawbacks and benefits of the different density corrected SSD
368 < models can be found in reference \ref{Gezelter04}.
361 > is therefore SSD/E, a density corrected derivative of SSD that
362 > exhibits improved liquid structure and transport behavior. If the use
363 > of a reaction field long-range interaction correction is desired, it
364 > is recommended that the parameters be modified to those of the SSD/RF
365 > model. Solvent parameters can be easily modified in an accompanying
366 > {\sc BASS} file as illustrated in the scheme below. A table of the
367 > parameter values and the drawbacks and benefits of the different
368 > density corrected SSD models can be found in reference
369 > \ref{Gezelter04}.
370  
371   !!!Place a {\sc BASS} scheme showing SSD parameters around here!!!
372  

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