seminar talk 14.06.2007, initial ci

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+\pdfoutput=0
+\documentclass[landscape,semhelv]{seminar}
+
+\usepackage{verbatim}
+\usepackage[german]{babel}
+\usepackage[latin1]{inputenc}
+\usepackage[T1]{fontenc}
+\usepackage{amsmath}
+\usepackage{ae}
+
+\usepackage{calc}               % Simple computations with LaTeX variables
+\usepackage[hang]{caption2}     % Improved captions
+\usepackage{fancybox}           % To have several backgrounds
+
+\usepackage{fancyhdr}           % Headers and footers definitions
+\usepackage{fancyvrb}           % Fancy verbatim environments
+\usepackage{pstricks}             % PSTricks with the standard color package
+
+\usepackage{graphicx}
+\graphicspath{{../img/}}
+
+\usepackage{semcolor}
+\usepackage{semlayer}           % Seminar overlays
+\usepackage{slidesec}           % Seminar sections and list of slides
+
+\input{seminar.bug}             % Official bugs corrections
+\input{seminar.bg2}             % Unofficial bugs corrections
+
+\articlemag{1}
+
+\begin{document}
+
+\extraslideheight{10in}
+\slideframe{plain}
+
+\slidewidth 26cm 
+\slideheight 19.6cm 
+
+\def\slideleftmargin{5.1cm}
+\def\slidetopmargin{-0.6cm}
+
+% topic
+
+\begin{slide}
+%\centerslidesfalse
+\begin{center}
+ \begin{minipage}{2.0cm}
+  \begin{center}
+  \includegraphics[height=1.6cm]{uni-logo.eps}
+  \end{center}
+ \end{minipage}
+ \begin{minipage}{8.0cm}
+  \begin{center}
+  {\large\bf
+  Molekulardynamische Simulation\\
+  von Silizium
+  }
+  \end{center}
+ \end{minipage}
+ \begin{minipage}{2.3cm}
+  \begin{center}
+  \includegraphics[height=1.5cm]{Lehrstuhl-Logo.eps}
+  \end{center}
+ \end{minipage}
+\end{center}
+\begin{picture}(350,40)
+\end{picture}
+\begin{center}
+Frank Zirkelbach
+\end{center}
+\begin{picture}(350,40)
+\end{picture}
+\begin{center}
+ {\small 14.06.2007}
+\end{center}
+\end{slide}
+
+% start of content
+\ptsize{8}
+
+\begin{slide}
+{\large\bf
+ "Uberblick
+}
+\begin{picture}(350,10)
+\end{picture}
+\begin{center}
+ {\color{blue} Molekulardynamische Simulation} von 
+ {\color{green} Silizium}
+\end{center}
+\begin{picture}(350,10)
+\end{picture}
+\begin{itemize}
+ \item {\color{blue} Grundlagen} der {\color{blue}MD-Simulation}
+ \item MD in der Praxis - die Numerik im Detail
+ \item {\color{green} Potential} f"ur {\color{green} kovalent gebundene Materialien}
+ \item Zusammengefasst: Die {\em moldyn} Bibliothek
+\end{itemize}
+\end{slide}
+
+\begin{slide}
+{\large\bf
+ Atomistische Simulationen - Unterschied MC / MD
+}
+\begin{picture}(350,10)
+\end{picture}
+\begin{center}
+ Methoden zur Beschreibung eines Vielteilchen-Systems\\
+\end{center}
+\begin{picture}(350,10)
+\end{picture}
+MC:
+\begin{itemize}
+ \item stochastische Simulation
+ \item Abrastern des Phasenraums durch Metropolis Algorithmus
+ \item Systemgr"o"se: Mittelwert aus allen Monte Carlo Schritten
+\end{itemize}
+\begin{picture}(350,10)
+\end{picture}
+MD:
+\begin{itemize}
+ \item deterministische Simulation
+ \item N"achster Phasenraumpunkt bestimmt durch Bewegungsgleichung
+ \item Systemgr"o"se: Mittelwert aus allen Zeitschritten
+\end{itemize}
+\begin{picture}(350,10)
+\end{picture}
+Ergodenhypothese: Gleichheit der zwei Mittelwerte
+\end{slide}
+
+\end{document}