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# Line 290 | Line 290 | class RigidBody: public StuntDouble {
290   };
291  
292   \end{lstlisting}
293 \section{\label{appendixSection:concepts}Concepts}
293  
294 < \begin{figure}
296 < \centering
297 < \includegraphics[width=\linewidth]{heirarchy.eps}
298 < \caption[Class heirarchy for StuntDoubles in {\sc OOPSE}]{ The class
299 < heirarchy of StuntDoubles in {\sc OOPSE}.}
300 < \label{oopseFig:heirarchy}
301 < \end{figure}
294 > \section{\label{appendixSection:concepts}Concepts}
295  
296   OOPSE manipulates both traditional atoms as well as some objects
297   that {\it behave like atoms}.  These objects can be rigid
298   collections of atoms or atoms which have orientational degrees of
299   freedom.  A diagram of the class heirarchy is illustrated in
300 < Fig.~\ref{oopseFig:heirarchy}.
301 <
302 <
300 > Fig.~\ref{oopseFig:heirarchy}. Every Molecule, Atom and
301 > DirectionalAtom in {\sc OOPSE} have their own names which are
302 > specified in the {\tt .md} file. In contrast, RigidBodies are
303 > denoted by their membership and index inside a particular molecule:
304 > [MoleculeName]\_RB\_[index] (the contents inside the brackets depend
305 > on the specifics of the simulation). The names of rigid bodies are
306 > generated automatically. For example, the name of the first rigid
307 > body in a DMPC molecule is DMPC\_RB\_0.
308 > \begin{figure}
309 > \centering
310 > \includegraphics[width=\linewidth]{heirarchy.eps}
311 > \caption[Class heirarchy for StuntDoubles in {\sc OOPSE}]{ The class
312 > heirarchy of StuntDoubles in {\sc OOPSE}.
313   \begin{itemize}
314   \item A {\bf StuntDouble} is {\it any} object that can be manipulated by the
315   integrators and minimizers.
# Line 315 | Line 318 | DirectionalAtom}s which behaves as a single unit.
318   \item A {\bf RigidBody} is a collection of {\bf Atom}s or {\bf
319   DirectionalAtom}s which behaves as a single unit.
320   \end{itemize}
321 <
322 < Every Molecule, Atom and DirectionalAtom in {\sc OOPSE} have their
320 < own names which are specified in the {\tt .md} file. In contrast,
321 < RigidBodies are denoted by their membership and index inside a
322 < particular molecule: [MoleculeName]\_RB\_[index] (the contents
323 < inside the brackets depend on the specifics of the simulation). The
324 < names of rigid bodies are generated automatically. For example, the
325 < name of the first rigid body in a DMPC molecule is DMPC\_RB\_0.
321 > } \label{oopseFig:heirarchy}
322 > \end{figure}
323  
324   \section{\label{appendixSection:syntax}Syntax of the Select Command}
325  

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