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+--------------------------------------------------------------------------
+the BOHR package v0.2
+
+  simple atom representation according to the Bohr model
+
+2012/09/22
+--------------------------------------------------------------------------
+Clemens Niederberger
+Web:    https://bitbucket.org/cgnieder/bohr/
+E-Mail: contact@mychemistry.eu
+--------------------------------------------------------------------------
+Copyright 2012 Clemens Niederberger
+
+This work may be distributed and/or modified under the
+conditions of the LaTeX Project Public License, either version 1.3
+of this license or (at your option) any later version.
+The latest version of this license is in
+  http://www.latex-project.org/lppl.txt
+and version 1.3 or later is part of all distributions of LaTeX
+version 2005/12/01 or later.
+
+This work has the LPPL maintenance status `maintained'.
+
+The Current Maintainer of this work is Clemens Niederberger.
+--------------------------------------------------------------------------
+The bohr package consists of the files
+ - bohr.sty
+ - bohr_en.tex, bohr_en.pdf
+ - bohr_elements_english.def, bohr_elements_german.def
+ - README
+--------------------------------------------------------------------------
+If you have any ideas, questions, suggestions or bugs to report, please
+feel free to contact me.
+--------------------------------------------------------------------------
+\ No newline at end of file
diff --git a/Master/texmf-dist/doc/latex/bohr/bohr_en.pdf b/Master/texmf-dist/doc/latex/bohr/bohr_en.pdf
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diff --git a/Master/texmf-dist/doc/latex/bohr/bohr_en.tex b/Master/texmf-dist/doc/latex/bohr/bohr_en.tex
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+% arara: xelatex: { shell: on }
+% arara: xelatex
+\documentclass[toc=index]{cnpkgdoc}
+\docsetup{
+  pkg      = bohr ,
+  cmd      = \BOHR ,
+  code-box = {
+    skipbelow        = .5\baselineskip plus .5ex minus .5ex ,
+    skipabove        = .5\baselineskip plus .5ex minus .5ex ,
+    roundcorner      = 3pt ,
+    innerleftmargin  = 1.5em ,
+    innerrightmargin = 1.5em
+  } ,
+  gobble   = 1
+}
+\addcmds{bohr,ch,elementname,elementsymbol,setbohr}
+\usepackage{chemmacros}
+
+\usepackage{fontspec}
+\defaultfontfeatures{Numbers={OldStyle,Proportional}}
+\usepackage[supstfm=libertinesups]{superiors}
+\usepackage{fnpct}
+
+\usepackage{embrac}[2012/06/29]
+\ChangeEmph{[}[,.02em]{]}[.055em,-.08em]
+\ChangeEmph{(}[-.01em,.04em]{)}[.04em,-.05em]
+
+\renewcommand*\othersectionlevelsformat[3]{\textcolor{main}{#3\autodot}\enskip}
+\renewcommand*\partformat{\textcolor{main}{\partname~\thepart\autodot}}
+
+\usepackage{filecontents}
+\begin{filecontents}{\jobname.ist}
+ heading_prefix "{\\bfseries "
+ heading_suffix "\\hfil}\\nopagebreak\n"
+ headings_flag  1
+ delim_0 "\\dotfill "
+ delim_1 "\\dotfill "
+ delim_2 "\\dotfill "
+ delim_r "\\textendash"
+ suffix_2p "\\nohyperpage{\\,f.}"
+ suffix_3p "\\nohyperpage{\\,ff.}"
+\end{filecontents}
+
+\usepackage{imakeidx}
+% \indexsetup{noclearpage}
+\makeindex[columns=2,intoc,options={-sl \jobname.ist}]
+
+\TitlePicture{%
+  \parbox{.7\linewidth}{This package provides means for the creation of simple
+  Bohr models of atoms up to the atomic number 112. Additionally commands are
+  provided to convert atomic numbers to element symbols or element names and vice
+  versa.\par
+  The package is inspired by a question on \url{http://tex.stackexchange.com/}:
+  \href{http://tex.stackexchange.com/questions/73410/draw-bohr-atomic-model-with-electron-shells-in-tex}%
+  {Draw Bohr atomic model with electron shells in TeX?}}%
+}
+
+\newcommand*\Default[1]{%
+  \hfill\llap
+    {%
+      \ifblank{#1}%
+        {(initially~empty)}%
+        {Default:~\code{#1}}%
+    }%
+  \newline
+}
+\newcommand*\required{\hfill\llap{required}\newline}
+\newcommand*\optional{\hfill\llap{optional}\newline}
+
+\begin{document}
+
+\section{Licence and Requirements}\secidx{License}
+\BOHR is placed under the terms of the LaTeX Project Public License,
+version 1.3 or later (\url{http://www.latex-project.org/lppl.txt}).
+It has the status ``maintained.''
+
+\BOHR loads and needs the packages \paket[pgf]{tikz}, \paket{pgfopts} and
+\paket{etoolbox}.
+\secidx*{License}
+
+\section{Options}\secidx{Options}
+Every option described in the manual can also be used as package option. Options
+are indicated as \key{option} and are all key/value like options. Some options can
+be set without value, too. Then the \default{underlined} value is used.
+\secidx*{Options}
+
+\section{Usage}\secidx{Usage}
+\BOHR is used like any other \LaTeXe\ package:
+\begin{beispiel}[code only]
+ \usepackage{bohr}
+\end{beispiel}
+
+The main command, \cmd{bohr}, creates the models:
+\begin{beschreibung}
+ \Befehl{bohr}\oa{<num of shells>}\ma{<number of electrons>}\ma{<atom name>}
+\end{beschreibung}
+This is described best by an example:
+\begin{beispiel}
+ \bohr{3}{Li}
+\end{beispiel}
+There is not much more to it. Another example using the optional argument:
+\begin{beispiel}
+ \bohr[2]{2}{$\mathrm{Li^+}$}
+\end{beispiel}
+\secidx*{Usage}
+
+\section{Customization}\secidx{Customization}
+\BOHR provides a handful of options to customize the appearance:
+\begin{beschreibung}
+ \Befehl{setbohr}{<options>}\newline
+   Options are set in a key/value syntax using this command.
+ \Option{insert-symbol}{\default{true}|false}\Default{false}
+   If set to \code{true} \BOHR will insert the atomic symbol suiting to the given
+   electron number if \emph{no} third argument is given.
+ \Option{insert-number}{\default{true}|false}\Default{false}
+   If set to \code{true} \BOHR will use the appropriate number of electrons
+   for the given element symbol in the third argument if \emph{no} second argument
+   is given. This of course only works if the third argument is one of the 112
+   element symbols.
+ \Option{insert-missing}{\default{true}|false}\Default{false}
+   Sets both \key{insert-symbol} and \key{insert-number}.
+ \Option{atom-style}{<code>}\Default{}
+   This code will be placed immediatly before the third argument of \cmd{bohr}.
+   The last macro in it may need one argument.
+ \Option{name-options-set}{<tikz>}\Default{}
+   This value is passed to the options of the \cmd*{node} the third argument of
+   \cmd{bohr} is placed in.
+ \Option{name-options-add}{<tikz>}\Default{}
+   This value will be added to options set with \key{name-options-set}.
+ \Option{nucleus-option-set}{<tikz>}\Default{draw=black!80,fill=black!10,opacity=.25}
+   This value is passed to the options of the \cmd*{draw} command that draws the
+   circle around the name-node.
+ \Option{nucleus-options-add}{<tikz>}\Default{}
+   This value will be added to options set with \key{nucleus-options-set}.
+ \Option{nucleus-radius}{<dim>}\Default{1em}
+   The radius of the circle around the name-node.
+ \Option{electron-options-set}{<tikz>}\Default{blue!50!black!50}
+   This value is passed to the options of the \cmd*{fill} command that draws the
+   electrons.
+ \Option{electron-options-add}{<tikz>}\Default{}
+   This value will be added to options set with \key{electron-options-set}.
+ \Option{electron-radius}{<dim>}\Default{1.5pt}
+   The radius of the circles that represent the electrons.
+ \Option{shell-options-set}{<tikz>}\Default{draw=blue!75,thin}
+   This value is passed to the options of the \cmd*{draw} command that draws the
+   circles that represent the shells.
+ \Option{shell-options-add}{<tikz>}\Default{}
+   This value will be added to options set with \key{shell-options-set}.
+ \Option{shell-dist}{<dim>}\Default{1em}
+   The distance between the nucleus and the first shell and between subsequent
+   shells.
+  \Option{german}{\default{true}|false}\Default{false}
+   If set to \code{true} the German names are defined (see section~\ref{sec:additional}
+   to understand what I mean). They are also defined if you use \paket{babel} and
+   select language \code{german} or \code{ngerman} in the preamble. The same holds
+   for \paket{polyglossia}.
+\end{beschreibung}
+
+\begin{beispiel}
+ \setbohr{name-options-set={font=\footnotesize\sffamily}}
+ \bohr{2}{He} \bohr{7}{N}
+\end{beispiel}
+
+\begin{beispiel}
+ % uses package `chemmacros'
+ \setbohr{atom-style={\footnotesize\sffamily\ch}}
+ \bohr{0}{H+} \bohr{10}{F-}
+\end{beispiel}
+
+\begin{beispiel}
+ \setbohr{
+   shell-options-add = dashed,
+   shell-dist        = .5em,
+   insert-missing
+ }
+ \bohr{6}{} \bohr{}{K}
+\end{beispiel}
+\secidx*{Customization}
+
+\section{Additional Commands}\label{sec:additional}
+\BOHR provides some additional commands that return the element symbol or the
+element name to a given atomic number and vice versa.
+\begin{beschreibung}
+ \Befehl{elementsymbol}{<atomic number>|<element name>}\newline
+   Returns the element symbol for a given atomic number or element name.
+   \cmd{elementsymbol}{80}: \elementsymbol{80}; \cmd{elementsymbol}{rhenium}:
+   \elementsymbol{rhenium}.
+ \Befehl{elementname}{<atomic number>|<element symbol>}\newline
+   Returns the element name for a given atomic number or element symbol.
+   \cmd{elementname}{80}: \elementname{80}; \cmd{elementname}{Rh}: \elementname{Rh}.
+ \Befehl{atomicnumber}{<element name>|<element symbol>}\newline
+   Returns the atomic number for a given element name or element symbol.
+   \cmd{atomicnumber}{Hg}: \atomicnumber{Hg}; \cmd{atomicnumber}{rhenium}
+   \atomicnumber{rhenium}.
+ \Befehl{Z}\newline
+   If this command isn't defined by some other package it is available as an
+   alias of \cmd{atomicnumber}.
+\end{beschreibung}
+
+\begin{beispiel}
+ The elements \elementname{F}, \elementname{Cl}, \elementname{Br},
+ \elementname{I} and \elementname{At} are called \emph{halogens}.
+\end{beispiel}
+
+\section{Implementation}
+\implementation
+
+\printindex
+\end{document}
+\ No newline at end of file