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authorKarl Berry <karl@freefriends.org>2006-10-07 22:18:43 +0000
committerKarl Berry <karl@freefriends.org>2006-10-07 22:18:43 +0000
commit3f17dcb7dc911292066f45284fbc235bfae34780 (patch)
treeb95c17ccf26a3bf07b4991f632a655ecc9e8f34f /Master/texmf-dist/source
parentf961d9dbd58efe5dba91ee22b05a41eafbe98646 (diff)
chemsym is nonfree, delete
git-svn-id: svn://tug.org/texlive/trunk@2272 c570f23f-e606-0410-a88d-b1316a301751
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-rw-r--r--Master/texmf-dist/source/latex/chemsym/00readme.chs34
-rw-r--r--Master/texmf-dist/source/latex/chemsym/chemsym.dtx646
-rw-r--r--Master/texmf-dist/source/latex/chemsym/chemsym.ins58
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diff --git a/Master/texmf-dist/source/latex/chemsym/00readme.chs b/Master/texmf-dist/source/latex/chemsym/00readme.chs
deleted file mode 100644
index 3f78aa48af6..00000000000
--- a/Master/texmf-dist/source/latex/chemsym/00readme.chs
+++ /dev/null
@@ -1,34 +0,0 @@
-
-
-This is the file `00readme.chs', which accompanies the
-`chemsym' package distribution. The package defines
-commands for the chemical symbols of the elements, which
-always are type-set in upright font, as they should. If not
-followed by a stoichiometric number, a small space is
-inserted. To use the package, run LaTeX on `chemsym.ins'.
-This produces the files `chemsym.sty', which contains the
-macro definitions, and `pertab.tex' which contains the LaTeX code
-for the Periodic Table of the Elements. To obtain the userguide
-and documentation, run LaTeX on `chemsym.dtx' after running LaTeX
-on `chemsym.ins'.
-
-
-The 'chemsym' package consists of two files:
- chemsym.ins - the installation driver
- chemsym.dtx - the macro code, instructions on how to use
- the package, an example, and the code for the
- Periodic Table in `docstrip'-able format.
-Anyone is free to re-distribute these files provided the restrictions
-mentioned in 'chemsym.ins' are obeyed. These are mainly that the
-two files always must be distributed together and that noone is
-allowed to distribute the files for profit.
-
-Inquiries can be sent to: <matsd@homenet.se>.
-
-
-
-
-____________________________________________________________________
-Copyright (c) 1997 by Mats Dahlgren.
-
-
diff --git a/Master/texmf-dist/source/latex/chemsym/chemsym.dtx b/Master/texmf-dist/source/latex/chemsym/chemsym.dtx
deleted file mode 100644
index df8ccee50ca..00000000000
--- a/Master/texmf-dist/source/latex/chemsym/chemsym.dtx
+++ /dev/null
@@ -1,646 +0,0 @@
-%
-% \iffalse
-%
-% The first part is a comment to the reader(s) of `chemsym.dtx'.
-%
-% chemsym.dtx Version 1.1, July 07, 1997
-% (c) 1995-97 by Mats Dahlgren (matsd@homenet.se)
-%
-% Please see the information in file `chemsym.ins' on how you
-% may use and (re-)distribute this file. Run LaTeX on the file
-% `chemsym.ins' to get a .sty-file and instructions.
-%
-% This file may NOT be distributed if not accompanied by 'chemsym.ins'.
-%
-%<*driver>
-\documentclass[a4paper]{ltxdoc}
-\usepackage{chemsym}
-\textwidth=150mm
-\textheight=210mm
-\topmargin=0mm
-\oddsidemargin=5mm
-\evensidemargin=5mm
- \DocInput{chemsym.dtx}
-% \PrintChanges
-\end{document}
-%</driver>
-% \fi
-%
-% \CheckSum{559}
-%
-% \def\filename{chemsym.dtx}
-% \def\fileversion{1.1}
-% \def\filedate{1997/07/07}\def\docdate{\filedate}
-% \MakeShortVerb{\|}
-% \date{\docdate}
-% \title{\textsf{chemsym} -- a \LaTeX{} Macro for Chemical
-% Symbols\thanks{This document describes \textsf{chemsym} version
-% \fileversion , and was last updated \docdate .}}
-% \author{Mats Dahlgren\\ (\texttt{matsd@homenet.se})}
-% \begin{document}
-% \maketitle
-% \begin{abstract}
-% This document describes the \textsf{chemsym} package, which makes
-% it easier to type chemical symbols correctly, without having
-% to worry about math mode or text mode. Furthermore,
-% \textsf{chemsym} makes both the super- and the subscript commands
-% (|^| and |_|) and `\cdot' (|\cdot|) available in text mode.
-% \\ This file and the package:\
-% Copyright \copyright\ 1997 by Mats Dahlgren. All rights
-% reserved.
-% \end{abstract}
-%
-% \section{Introduction}
-% \textsf{chemsym} is a \LaTeX{} package which makes it easier to
-% type chemical symbols correctly. It defines a command for
-% each element of the periodic table (the 109 first),
-% Deuterium, the Methyl, Ethyl and Butyl groups\footnote{%
-% Suggested by Ulf Henriksson (\texttt{ulf@physchem.kth.se}).}
-% (for the Propyle group, use |\Pr|, Praseodymium), and the
-% $-$OH, $-$COOH, and $-$CH groups.
-% The use of the commands results in a up-right
-% chemical symbol, regardless of whether it is used in
-% math mode or text mode. If not followed by a sub- or
-% superscript, a |(|, a |)|, a |[|, or a |]| a small space
-% is added (slightly less than what `|\,|' gives).
-%
-% For elements 104-109 there is a (yet not settled)
-% discussion on which names and symbols to use. I have chosen
-% to use the names recommended by IUPAC. These
-% recommendations were published in ``Names and symbols of
-% transfermium elements (IUPAC recommendations 1994)'',
-% \textit{Pure and Applied Chemistry} \textbf{1994},
-% \textsl{66}(12), 2419-2421. The recommended names are
-% Dubnium, \Db, Joliotium, \Jl, Rutherfordium, \Rf, Bohrium,
-% \Bh, Hahnium, \Hn, and Meitnerium, \Mt, respectively.
-%
-% \section{Userguide}
-% \subsection{Requirements}
-% The file |chemsym.sty| must be available in the user's
-% |TEXINPUTS| directories.
-% It requires \LaTeXe{} of 1996/12/01 (or newer).
-%
-% \subsection{Usage}
-% The package is included by stating\\
-% | \usepackage[|\textit{option}|]{chemsym}| \\
-% In the document preamble.
-% The only option which has any effect on \textsf{chemsym} is
-% |collision|, see below.
-%
-% \subsection{Commands}
-%
-% \DescribeMacro{chemical} \DescribeMacro{symbols}
-% The \textsf{chemsym} package defines 116 user commands; one for
-% each of the 109 first elements, Deuterium, the Methyl,
-% Ethyl and Butyl groups
-% (for the Propyle group, use |\Pr|, Praseodymium), and the
-% $-$OH, $-$COOH, and $-$CH groups. The command
-% names are all made up of the chemical symbol preceeded by
-% `|\|'; thus for Nitrogen, \N, you type |\N|, and for Mercury,
-% \Hg, |\Hg|, etc. These commands appear to be robust.
-% To obtain `\CH_2', you simply type `|\CH_2|' in your input
-% file; `\CH_3' is obtained by typing `|\CH_3|' (of course).
-%
-% \DescribeMacro{\H} \DescribeMacro{\O} \DescribeMacro{\P}
-% \DescribeMacro{\S} \DescribeMacro{\Re} \DescribeMacro{\Pr}
-% Since there are six commands in \TeX /\LaTeX{}
-% already of this kind (|\H|, |\O|, |\P|, |\S|, |\Re|, and
-% |\Pr|), and one environment in $\mathcal{AMS}$-\LaTeX{}
-% \DescribeMacro{Sb}
-% (the |Sb| environment),\footnote{Thanks to Thorsten L\"{o}hl
-% (\texttt{lohl@uni-muenster.de}) for pointing out this.}
-% these old commands have to be renamed.
-% The names of choice are shown in the table below.
-% \MakeShortVerb{\+}
-% \DeleteShortVerb{\|}
-% \begin{center}
-% \begin{tabular}{|l|l|l|} \hline
-% \TeX{} & With \textsf{chemsym} & Use/Example \\
-% command & you write & \\ \hline
-% +\H+ & +\h+ & The accent in `\h{o}' \\ \hline
-% +\O+ & +\OO+ & \OO \\ \hline
-% +\P+ & +\PP+ & \PP \\ \hline
-% +\S+ & +\Ss+ & \Ss \\ \hline
-% +\Re+ & +\re+ & $\re$ (in math mode) \\ \hline
-% +\Pr+ & +\pr+ & $\pr$ (in math mode) \\ \hline
-% +\begin{Sb}+ & +\begin{SB}+ & (with $\mathcal{AMS}$-\LaTeX) \\ \hline
-% +\end{Sb}+ & +\end{SB}+ & (with $\mathcal{AMS}$-\LaTeX) \\ \hline
-% \end{tabular}
-% \end{center}
-% \DeleteShortVerb{\+}
-% \MakeShortVerb{\|}
-% \DescribeMacro{\kemtkn}
-% Also, |\kemtkn|, a command
-% for defining other chemical symbols and similar functions is
-% available. |\kemtkn| takes one mandatory argument (the
-% string to treat as a chemical symbol). Two other
-% \DescribeMacro{\nsrrm} \DescribeMacro{\nsrrms}
-% internal commands, |\nsrrm| and |\nsrrms| are also
-% available. |\nsrrm| simply puts its (mandatory) argument in
-% |mathrm|. |\nsrrms| does the same, but also adds a small
-% space after it. This space is a second, optional, argument
-% to |\nsrrms| which should be given in |em| units (without
-% `|em|'). The default is |0.1em|.
-% \DescribeMacro{^} \DescribeMacro{_}
-% For convenience when typing chemical formulas and units with
-% exponents, the super- and subscript commands |^| and |_| are
-% made available also outside of math mode, provided the option
-% |collision| is \emph{not} specified. Thus, with
-% \textsf{chemsym} you can type |m^2| instead of |m$^2$| for m^2 also
-% in text mode. Analogously, you can type |\H_2\O| for \H_2\O{}
-% in both math and text mode and get the same result.
-% Notice that text which you may put in the arguments of |^|
-% and |_| automatically is set in math mode. So if you want
-% `M_{\mathrm{q}}' you must type |M_{\mathrm{q}}| and not only
-% |M_q|, the latter comes out as `M_q'. (This feature is not
-% seriously disturbing since this feature with |^| and |_| is
-% intended to be used mainly with numbers in the arguments.)
-%
-% \DescribeMacro{\cdot} Futhermore, the |\cdot| command
-% (producing a `\cdot') is also available outside math mode. This
-% feature is included to facilitate typing formulas like
-% ``\CH_3\cdot\CH_3'' (|\CH_3\cdot\CH_3|) also in text
-% mode.\footnote{Also suggested by Ulf Henriksson
-% (\texttt{ulf@physchem.kth.se}).}
-%
-% \subsection{The \texttt{collision} option}
-%
-% \DescribeMacro{collision}
-% To avoid probelms with other packages due to |^| (and |_|) being
-% active, this may be swithced off by stating the option
-% |collision| when loading the \textsf{chemsym} package. If you get
-% the following error message (or a similar), you are likely to have
-% such a collision with \textsf{chemsym} involved (in this case with
-% \textsf{longtable}):
-% \begin{verbatim}
-% ! Argument of ^ has an extra }.
-% <inserted text>
-% \par
-% l.120 \end{longtable}
-%
-% ?
-% \end{verbatim}
-% To solve the problem, state the |collision| option \emph{and}
-% delete the |.aux| file before running \LaTeX{} again. Some
-% packages contain |^^J|-constructs which may not always be apparent
-% to the user. One example, which collides with
-% \textsf{chemsym}, is
-% the \textsf{multicol} package's warning if you specify only one
-% column. In that case, the error message is:
-% \begin{verbatim}
-% ! Argument of ^ has an extra }.
-% <inserted text>
-% \par
-% l.18 \begin{multicols}{1}
-%
-% ?
-% \end{verbatim}
-% In this case, you \emph{may} come around the problem by specifying
-% a number of columns $\geq 2$; if not, specify the |collision|
-% option for the \textsf{chemsym} package.
-%
-% \section{Examples}
-%
-% This section gives some simple examples of the use of
-% \textsf{chemsym}. To write the formula for water in both math
-% and text mode,
-% you type |\H_2\O{}|, which gives \H_2\O{} as result. Notice
-% that this differs from typing |\H$_2$\O|, which gives
-% \H$_2$\O{} as result. In the first example, there is not
-% any extra space added after the \H . This addition of space
-% makes formulas like \H\C\N{} (|\H\C\N|) easier to read than
-% just typing |HCN|: HCN.
-%
-% \newcommand{\hH}{\kemtkn{{}^2H}}
-% The use of the commands of \textsf{chemsym} is specially useful
-% when chemical symbols are used as indices in equations.
-% The following example illustrates this:
-% \begin{equation}
-% \mathcal{M}_{\Fe(\H_2\O)_6} = 6\mathcal{M}_{\H_2\O} + \mathcal{M}_{\Fe}
-% \end{equation}
-% which was obtained by typing
-% \begin{verbatim}
-% \begin{equation}
-% \mathcal{M}_{\Fe(\H_2\O)_6} = 6\mathcal{M}_{\H_2\O} + \mathcal{M}_{\Fe}
-% \end{equation}
-% \end{verbatim}
-% It is also easy
-% to define other chemical symbols commands, such as commands
-% for specific isotopes. Suppose you rather want to use the
-% notation \hH{} than \D{} for Deuterium. This may be
-% defined as:\\ \hspace*{2mm} |\newcommand{\hH}{\kemtkn{{}^2H}}|\\
-% (which was
-% used above: \ldots |notation \hH{} than \D{} for|\ldots).
-% Internally, \textsf{chemsym} uses a syntax like this to def ine
-% the various commands for the chemical symbols.\footnote{To make
-% the command robust,
-% say \texttt{\textbackslash newcommand$\{$\textbackslash hH$\}\{$
-% \textbackslash protect\textbackslash kemtkn$\{\{\}\}
-% \hat{\ }$2H$\}\}$}
-% or use the command \texttt{\textbackslash DeclareRobustCommand}
-% instead of \texttt{\textbackslash newcommand}.}
-%
-% After running |chemsym.ins| through \LaTeXe, you can typeset
-% the Periodic Table of the Elements by running \LaTeXe{} on
-% the file |pertab.tex|. (It fits fine on an A4 paper, and there
-% should be no problem with a U.S.\ lettersize paper as well.)
-% The Periodic Table requires the \textsf{rotating} package, which
-% in turn requires the packages \textsf{graphicx} and
-% \textsf{ifthen}.
-%
-% \section{Known Problems}
-%
-% \begin{itemize}
-% \item
-% Since \textsf{chemsym} makes |^| and |_| active, it will collide
-% with other packages which make use of constructs like |^^J|
-% (\textit{e.~g.} the \textsf{longtable} package). To avoid this
-% problem, specify the option |collision| when loading
-% \textsf{chemsym} (or globally).
-% \item
-% If the \textsf{chemsym} package is used together with the
-% \textsf{rotating} or \textsf{amstex} package, \textsf{chemsym}
-% should be loaded last.
-% \item
-% If the \textsf{chemsym} package is used together with the
-% \textsf{fancyheadings} package, \textsf{fancyheadings}
-% should be loaded after \textsf{chemsym}.\footnote{Thanks
-% to Lars Reinton (\texttt{larsr@stud.unit.no}) for
-% pointing out this.}
-% \item Since \textsf{chemsym} makes |_| and |^| active, these
-% characters cannot be used in labels when using the
-% \textsf{chemsym} package, nor in file names loaded in \LaTeX{} runs
-% loading the \textsf{chemsym} package (unless you specify the
-% |collision| option).\footnote{Thanks to Axel
-% (\texttt{i0080108@ws.rz.tu-bs.de}) for pointing out this problem.}
-% \item Also since |^| is made active, when following after a prime
-% in math mode (|'|), a ``double superscript'' error is produced
-% unless a double bracing (|{}|) is included before the |^|
-% character.\footnote{Thanks to Jeroen Paasschens
-% (\texttt{paassche@natlab.research.philips.com}) for bringing my
-% attention to this problem.} Thus, you should type |x'{}^2|
-% instead of |x'^2| when using \textsf{chemsym} to obtain $x'{}^2$.
-% \end{itemize}
-%
-% \section{Sending a Bug Report}
-% \textsf{chemsym} is likely to contain bugs, and reports about
-% them are most welcome. Before filing a bug report,
-% please take the following actions:
-% \begin{enumerate}
-% \item Ensure your problem is not due to your own input file,
-% package(s), or class(es);
-% \item Ensure your problem is not covered in the section
-% ''Known Problems'' above;
-% \item Try to locate the problem by writing a minimal
-% \LaTeX{} input file which reproduces the problem.
-% Include the command\\
-% | \setcounter{errorcontextlines}{999}|\\
-% in your input;
-% \item Run your file through \LaTeX ;
-% \item Send a description of your problem, the input file
-% and the log file via e-mail to:\\
-% \hspace*{5mm} \texttt{matsd@homenet.se}.
-% \end{enumerate}
-% {\itshape Enjoy your \LaTeX!\raisebox{-\baselineskip}{mats d.}}
-% \StopEventually{\vfill\hfill\scriptsize Copyright \copyright
-% 1997 by Mats Dahlgren}
-% \newpage
-%
-% \section{The Code}
-% For the interested reader(s), here is a short description
-% of the code.
-% \iffalse
-%<*paketkod>
-% \fi
-% First, the package is to identify itself:
-% \begin{macrocode}
-\NeedsTeXFormat{LaTeX2e}[1996/12/01]
-\ProvidesPackage{chemsym}[1997/07/07 v.1.1 Chemical symbols]
-% \end{macrocode}
-% First in the real code, we have to rename the old functions
-% |\H|, |\O|, |\P|, |\S|, |\Re|, and |\Pr|:
-% \begin{macrocode}
-\let\h=\H
-\let\OO=\O
-\let\PP=\P
-\let\Ss=\S
-\let\re=\Re
-\let\pr=\Pr
-% \end{macrocode}
-% Here we check if the $\mathcal{AMS}$-\LaTeX{} package is
-% loaded, and if so, change the |Sb| environment to be called |SB|.
-% \begin{macrocode}
-\@ifundefined{Sb}{\def\Sb{\protect\kemtkn{Sb}}}%
- {\let\SB=\Sb \let\endSB=\endSb}
-% \end{macrocode}
-% Now, we make |^|, |_|, and |\cdot| work without |$...$|
-% also in text mode -- if not switched off.
-% To do this, we need a boolean and some
-% option processing\ldots
-% \begin{macrocode}
-\newif \ifc@llsn \c@llsnfalse
-\DeclareOption{collision}{\global\c@llsntrue}
-\DeclareOption*{\OptionNotUsed}
-\ProcessOptions*
-\ifc@llsn\AtEndDocument{%
- \PackageWarningNoLine{chemsym}{Due to possible collisions with other
- \MessageBreak packages, super- and subscrips are not avaliable
- \MessageBreak outside math mode despite your loading of `chemsym'}}
-\else
- \def\sprscrpt#1{\ensuremath{^{#1}}}
- \def\sbscrpt#1{\ensuremath{_{#1}}}
- \catcode`\^ \active
- \catcode`\_ \active
- \let^=\sprscrpt
- \let_=\sbscrpt
-\fi
-\@ifundefined{cd@t}{%
-\let\cd@t=\cdot
-\def\cdot{\ensuremath{\cd@t}}}{}
-% \end{macrocode}
-% (The |\@ifundefined| is required for local compatibility reasons
-% at my former site.)
-% Then, some general macros are defined:
-% \begin{macrocode}
-\newcommand{\nsrrm}[1]{\ensuremath{\mathrm{#1}}}
-\newcommand{\nsrrms}[2][0.1]{\ensuremath{\mathrm{#2}\kern #1em}}
-\newcommand{\kemtkn}[1]{\@ifnextchar_{\nsrrm{#1}}{\@ifnextchar^{\nsrrm{#1}}%
- {\@ifnextchar){\nsrrm{#1}}{\@ifnextchar({\nsrrm{#1}}%
- {\@ifnextchar]{\nsrrm{#1}}{\@ifnextchar[{\nsrrm{#1}}{\nsrrms{#1}}}}}}}}
-% \end{macrocode}
-% As you can see, you can change the spacing in the chemical
-% formulas by making changes to |\nsrrms|. This you can do
-% with |\renewcommand|
-% in your document preamble or in another package file.
-% Then we define the
-% 110 commands for chemical symbols:
-% \begin{macrocode}
-\renewcommand{\H}{\protect\kemtkn{H}} % modified
-\newcommand{\D}{\protect\kemtkn{D}}
-\newcommand{\He}{\protect\kemtkn{He}}
-\newcommand{\Li}{\protect\kemtkn{Li}}
-\newcommand{\Be}{\protect\kemtkn{Be}}
-\newcommand{\B}{\protect\kemtkn{B}}
-\newcommand{\C}{\protect\kemtkn{C}}
-\newcommand{\N}{\protect\kemtkn{N}}
-\renewcommand{\O}{\protect\kemtkn{O}} % modified
-\newcommand{\F}{\protect\kemtkn{F}}
-\newcommand{\Ne}{\protect\kemtkn{Ne}}
-\newcommand{\Na}{\protect\kemtkn{Na}}
-\newcommand{\Mg}{\protect\kemtkn{Mg}}
-\newcommand{\Al}{\protect\kemtkn{Al}}
-\newcommand{\Si}{\protect\kemtkn{Si}}
-\renewcommand{\P}{\protect\kemtkn{P}} % modified
-\renewcommand{\S}{\protect\kemtkn{S}} % modified
-\newcommand{\Cl}{\protect\kemtkn{Cl}}
-\newcommand{\Ar}{\protect\kemtkn{Ar}}
-\newcommand{\K}{\protect\kemtkn{K}}
-\newcommand{\Ca}{\protect\kemtkn{Ca}}
-\newcommand{\Sc}{\protect\kemtkn{Sc}}
-\newcommand{\Ti}{\protect\kemtkn{Ti}}
-\newcommand{\V}{\protect\kemtkn{V}}
-\newcommand{\Cr}{\protect\kemtkn{Cr}}
-\newcommand{\Mn}{\protect\kemtkn{Mn}}
-\newcommand{\Fe}{\protect\kemtkn{Fe}}
-\newcommand{\Co}{\protect\kemtkn{Co}}
-\newcommand{\Ni}{\protect\kemtkn{Ni}}
-\newcommand{\Cu}{\protect\kemtkn{Cu}}
-\newcommand{\Zn}{\protect\kemtkn{Zn}}
-\newcommand{\Ga}{\protect\kemtkn{Ga}}
-\newcommand{\Ge}{\protect\kemtkn{Ge}}
-\newcommand{\As}{\protect\kemtkn{As}}
-\newcommand{\Se}{\protect\kemtkn{Se}}
-\newcommand{\Br}{\protect\kemtkn{Br}}
-\newcommand{\Kr}{\protect\kemtkn{Kr}}
-\newcommand{\Rb}{\protect\kemtkn{Rb}}
-\newcommand{\Sr}{\protect\kemtkn{Sr}}
-\newcommand{\Y}{\protect\kemtkn{Y}}
-\newcommand{\Zr}{\protect\kemtkn{Zr}}
-\newcommand{\Nb}{\protect\kemtkn{Nb}}
-\newcommand{\Mo}{\protect\kemtkn{Mo}}
-\newcommand{\Tc}{\protect\kemtkn{Tc}}
-\newcommand{\Ru}{\protect\kemtkn{Ru}}
-\newcommand{\Rh}{\protect\kemtkn{Rh}}
-\newcommand{\Pd}{\protect\kemtkn{Pd}}
-\newcommand{\Ag}{\protect\kemtkn{Ag}}
-\newcommand{\Cd}{\protect\kemtkn{Cd}}
-\newcommand{\In}{\protect\kemtkn{In}}
-\newcommand{\Sn}{\protect\kemtkn{Sn}}
-\renewcommand{\Sb}{\protect\kemtkn{Sb}} % modified with AMS-LaTeX
-\newcommand{\Te}{\protect\kemtkn{Te}}
-\newcommand{\I}{\protect\kemtkn{I}}
-\newcommand{\Xe}{\protect\kemtkn{Xe}}
-\newcommand{\Cs}{\protect\kemtkn{Cs}}
-\newcommand{\Ba}{\protect\kemtkn{Ba}}
-\newcommand{\La}{\protect\kemtkn{La}}
-\newcommand{\Ce}{\protect\kemtkn{Ce}}
-\renewcommand{\Pr}{\protect\kemtkn{Pr}} % modified
-\newcommand{\Nd}{\protect\kemtkn{Nd}}
-\newcommand{\Pm}{\protect\kemtkn{Pm}}
-\newcommand{\Sm}{\protect\kemtkn{Sm}}
-\newcommand{\Eu}{\protect\kemtkn{Eu}}
-\newcommand{\Gd}{\protect\kemtkn{Gd}}
-\newcommand{\Tb}{\protect\kemtkn{Tb}}
-\newcommand{\Dy}{\protect\kemtkn{Dy}}
-\newcommand{\Ho}{\protect\kemtkn{Ho}}
-\newcommand{\Er}{\protect\kemtkn{Er}}
-\newcommand{\Tm}{\protect\kemtkn{Tm}}
-\newcommand{\Yb}{\protect\kemtkn{Yb}}
-\newcommand{\Lu}{\protect\kemtkn{Lu}}
-\newcommand{\Hf}{\protect\kemtkn{Hf}}
-\newcommand{\Ta}{\protect\kemtkn{Ta}}
-\newcommand{\W}{\protect\kemtkn{W}}
-\renewcommand{\Re}{\protect\kemtkn{Re}} % modified
-\newcommand{\Os}{\protect\kemtkn{Os}}
-\newcommand{\Ir}{\protect\kemtkn{Ir}}
-\newcommand{\Pt}{\protect\kemtkn{Pt}}
-\newcommand{\Au}{\protect\kemtkn{Au}}
-\newcommand{\Hg}{\protect\kemtkn{Hg}}
-\newcommand{\Tl}{\protect\kemtkn{Tl}}
-\newcommand{\Pb}{\protect\kemtkn{Pb}}
-\newcommand{\Bi}{\protect\kemtkn{Bi}}
-\newcommand{\Po}{\protect\kemtkn{Po}}
-\newcommand{\At}{\protect\kemtkn{At}}
-\newcommand{\Rn}{\protect\kemtkn{Rn}}
-\newcommand{\Fr}{\protect\kemtkn{Fr}}
-\newcommand{\Ra}{\protect\kemtkn{Ra}}
-\newcommand{\Ac}{\protect\kemtkn{Ac}}
-\newcommand{\Th}{\protect\kemtkn{Th}}
-\newcommand{\Pa}{\protect\kemtkn{Pa}}
-\newcommand{\U}{\protect\kemtkn{U}}
-\newcommand{\Np}{\protect\kemtkn{Np}}
-\newcommand{\Pu}{\protect\kemtkn{Pu}}
-\newcommand{\Am}{\protect\kemtkn{Am}}
-\newcommand{\Cm}{\protect\kemtkn{Cm}}
-\newcommand{\Bk}{\protect\kemtkn{Bk}}
-\newcommand{\Cf}{\protect\kemtkn{Cf}}
-\newcommand{\Es}{\protect\kemtkn{Es}}
-\newcommand{\Fm}{\protect\kemtkn{Fm}}
-\newcommand{\Md}{\protect\kemtkn{Md}}
-\newcommand{\No}{\protect\kemtkn{No}}
-\newcommand{\Lr}{\protect\kemtkn{Lr}}
-\newcommand{\Db}{\protect\kemtkn{Db}}
-\newcommand{\Jl}{\protect\kemtkn{Jl}}
-\newcommand{\Rf}{\protect\kemtkn{Rf}}
-\newcommand{\Bh}{\protect\kemtkn{Bh}}
-\newcommand{\Hn}{\protect\kemtkn{Hn}}
-\newcommand{\Mt}{\protect\kemtkn{Mt}}
-% \end{macrocode}
-% At last, we define the three alkyle groups and some other
-% useful groups as chemical symbols:
-% \begin{macrocode}
-\newcommand{\Me}{\protect\kemtkn{Me}}
-\newcommand{\Et}{\protect\kemtkn{Et}}
-\newcommand{\Bu}{\protect\kemtkn{Bu}}
-\newcommand{\OH}{\protect\kemtkn{OH}}
-\newcommand{\COOH}{\protect\kemtkn{COOH}}
-\newcommand{\CH}{\protect\kemtkn{CH}}
-% \end{macrocode}
-% This brings us to the end of \textsf{chemsym}. Hope you'll
-% enjoy it!
-% \iffalse
-%</paketkod>
-%<*periodsyst>
-\documentclass[]{article}
-\usepackage[dvips]{rotating}
-\usepackage{chemsym}
-\textwidth=170mm
-\oddsidemargin=-6mm
-\evensidemargin=-6mm
-\textheight=270mm
-\topmargin=-25mm
-\parindent=0em
-\parskip=3ex
-\pagestyle{empty}
-\renewcommand{\nsrrms}[2][0]{\ensuremath{\mathrm{#2}\kern #1em}}
-\begin{document}
-\setlength{\tabcolsep}{3pt}
-\begin{sidewaystable}
-\vspace*{-24mm}
-\begin{tabular}{|*{18}{c|}}
-\multicolumn{18}{c}{ } \\[3mm]
-\multicolumn{18}{c}{\LARGE Periodic Table of the Elements} \\
-\multicolumn{18}{c}{with relative atomic masses 1993 according to IUPAC} \\
-\multicolumn{18}{c}{ } \\[-2mm] \hline
-\textbf{1} & \textbf{2} & \textbf{3} & \textbf{4} & \textbf{5} &
-\textbf{6} & \textbf{7} & \textbf{8} & \textbf{9} & \textbf{10} &
-\textbf{11} & \textbf{12} & \textbf{13} & \textbf{14} & \textbf{15} &
-\textbf{16} & \textbf{17} & \textbf{18} \\
-\textbf{(I)} & \textbf{(II)} & & & & & & & & & & & \textbf{(III)} &
-\textbf{(IV)} & \textbf{(V)} & \textbf{(VI)} & \textbf{(VII)} &
-\textbf{(VIII)} \\ \hline
-\multicolumn{18}{c}{ } \\[-2mm] \cline{1-1} \cline{18-18}
-_1 & \multicolumn{16}{c|}{ } & _2\\
-\H & \multicolumn{16}{c|}{ } & \He\\
-^{1.00794} & \multicolumn{16}{c|}{ } & ^{4.002602} \\ \cline{1-2}
-\cline{7-8} \cline{13-18}
-_3 & _4 & \multicolumn{4}{c|}{ } &
-\multicolumn{2}{c|}{_{\mathrm{Atomic\ number}}} &
-\multicolumn{4}{c|}{ }
-& _5 & _6 & _7 &
-_8 & _9 & _{10}\\
-\Li & \Be & \multicolumn{4}{c|}{ } &
-\multicolumn{2}{c|}{Symbol} & \multicolumn{4}{c|}{ }
-& \B & \C & \N & \O & \F & \Ne\\
-^{6.941} & ^{9.012182} & \multicolumn{4}{c|}{ } &
-\multicolumn{2}{c|}{^{\mathrm{Relative\ atomic\ mass}^\ast}} &
-\multicolumn{4}{c|}{ } & ^{10.811} &
-^{12.011} & ^{14.00674} & ^{15.9994} & ^{18.9984032} & ^{20.1797} \\
-\cline{1-2} \cline{7-8} \cline{13-18}
-_{11} & _{12} & \multicolumn{10}{c|}{ } & _{13} &
-_{14} & _{15} & _{16} & _{17} & _{18} \\
-\Na & \Mg & \multicolumn{10}{c|}{ } & \Al &
-\Si & \P & \S & \Cl & \Ar\\
-^{22.989768} & ^{24.3050} & \multicolumn{10}{c|}{ } &
-^{26.981539} & ^{28.0855} & ^{30.973762} & ^{32.066} &
-^{35.4527} & ^{39.948} \\ \hline
-_{19} & _{20} & _{21} & _{22} & _{23} & _{24} &
-_{25} & _{26} & _{27} & _{28} & _{29} & _{30} &
-_{31} & _{32} & _{33} & _{34} & _{35} & _{36}\\
-\K & \Ca & \Sc & \Ti & \V & \Cr & \Mn & \Fe & \Co & \Ni & \Cu & \Zn &
-\Ga & \Ge & \As & \Se & \Br & \Kr\\
-^{39.0983} & ^{40.078} & ^{44.955910} & ^{47.867} &
-^{50.9415} & ^{51.9961} & ^{54.93805} & ^{55.845} &
-^{58.93320} & ^{58.6934} & ^{63.546} & ^{65.39} & ^{69.723} &
-^{72.61} & ^{74.92159} & ^{78.96} & ^{79.904} & ^{83.80} \\ \hline
-_{37} & _{38} & _{39} & _{40} & _{41} & _{42} &
-_{43} & _{44} & _{45} & _{46} & _{47} & _{48} &
-_{49} & _{50} & _{51} & _{52} & _{53} & _{54} \\
-\Rb & \Sr & \Y & \Zr & \Nb & \Mo &
-\Tc & \Ru & \Rh & \Pd & \Ag & \Cd &
-\In & \Sn & \Sb & \Te & \I & \Xe\\
-^{85.4678} & ^{87.62} & ^{88.90585} & ^{91.224} & ^{92.90638} &
-^{95.94} & ^{(98)} & ^{101.07} & ^{102.90550} & ^{106.42} &
-^{107.8682} & ^{112.411} & ^{114.818} & ^{118.710} &
-^{121.760} & ^{127.60} & ^{126.90447} & ^{131.29} \\ \hline
-_{55} & _{56} & & _{72} & _{73} & _{74} &
-_{75} & _{76} & _{77} & _{78} & _{79} & _{80} &
-_{81} & _{82} & _{83} & _{84} & _{85} & _{86} \\
-\Cs & \Ba & \raisebox{1.5mm}[0pt][0pt]{\La --} & \Hf & \Ta &
-\W & \Re & \Os & \Ir & \Pt & \Au & \Hg &
-\Tl & \Pb & \Bi & \Po & \At & \Rn\\
-^{132.90543} & ^{137.327} & \raisebox{1.5mm}[0pt][0pt]{\Lu} &
-^{178.49} & ^{180.9479} &
-^{183.84} & ^{186.207} & ^{190.23} & ^{192.217} & ^{195.08} &
-^{196.96654} & ^{200.59} & ^{204.3833} & ^{207.2} &
-^{208.98037} & ^{(209)} & ^{(210)} & ^{(222)} \\
-\hline
-_{87} & _{88} & & _{104} & _{105} & _{106} &
-_{107} & _{108} & _{109} & \multicolumn{1}{c}{$_{\ast\ast}$} \\
-\Fr & \Ra & \raisebox{1.5mm}[0pt][0pt]{\Ac --} & \Db & \Jl &
-\Rf & \Bh & \Hn & \Mt\\
- ^{(223)} & ^{(226)} & \raisebox{1.5mm}[0pt][0pt]{\Lr} & ^{(261)} &
-^{(262)} & ^{(263)} & ^{(262)} & ^{(265)} & ^{(266)} \\
-\cline{1-9}
-\multicolumn{18}{c}{ } \\ \cline{3-17}
-\multicolumn{2}{c|}{ } & _{57} & _{58} & _{59} & _{60} & _{61}
-& _{62} & _{63} & _{64} & _{65} & _{66} & _{67} & _{68} & _{69}
-& _{70} & _{71} \\
-\multicolumn{2}{c|}{ } & \La &
-\Ce & \Pr & \Nd & \Pm & \Sm & \Eu & \Gd & \Tb & \Dy & \Ho & \Er & \Tm &
-\Yb & \Lu \\
-\multicolumn{2}{c|}{ } & ^{138.9055} & ^{140.115} &
-^{140.90765} & ^{144.24} & ^{(145)} & ^{150.36} & ^{151.965} &
-^{157.25} & ^{158.92534} & ^{162.50} & ^{164.93032} &
-^{167.26} & ^{168.93421} & ^{173.04} & ^{174.967} \\ \cline{3-17}
-\multicolumn{2}{c|}{ } & _{89} &
-_{90} & _{91} & _{92} & _{93} & _{94} & _{95} &
-_{96} & _{97} & _{98} & _{99} & _{100} &
-_{101} & _{102} & _{103} \\
-\multicolumn{2}{c|}{ } & \Ac &
-\Th & \Pa & \U & \Np & \Pu & \Am & \Cm & \Bk & \Cf & \Es & \Fm &
-\Md & \No & \Lr \\
-\multicolumn{2}{c|}{ } & ^{(227)} & ^{(232.0381)}& ^{(231.03588)} &
-^{(238.0289)}& ^{(237)} & ^{(239)} & ^{(243)} & ^{(247)} &
-^{(247)} & ^{(251)} & ^{(252)} & ^{(257)} & ^{(258)} &
-^{(259)} & ^{(262)} \\ \cline{3-17}
-\multicolumn{18}{c}{ } \\[5mm]
-\multicolumn{1}{r}{$^\ast$} &
-\multicolumn{17}{l}{Relative atomic mass based on
-$A_{\mathrm{r}}(^{12}\C )\equiv 12$ (after IUPAC ``Atomic Weights
-of the Elements 1993'', \textit{Pure and Applied Chemistry,}
-\textbf{1994,} \textsl{66}(12), 2423-} \\
-\multicolumn{1}{c}{{ }} &
-\multicolumn{17}{l}{2444). For elements which lack stable isotope(s) is
-the mass number for the most stable isotope given in parentheses,
-or for \Th, \Pa{} and \U{} the relative }\\
-\multicolumn{1}{c}{{ }} &
-\multicolumn{17}{l}{atomic mass given by IUPAC for the isotopic mixture
-present on Earth. } \\
-\multicolumn{1}{r}{$^{\ast\ast}$} &
-\multicolumn{17}{l}{Chemical symbols for elements 104 -- 109
-according to IUPAC ``Names and Symbols of Transfermium Elements
-(IUPAC Recommendations 1994)'', \textit{Pure} } \\
-\multicolumn{1}{c}{{ }} &
-\multicolumn{17}{l}{\textit{and Applied Chemistry,}
-\textbf{1994,} \textsl{66}(12), 2419-2421.} \\
-\multicolumn{18}{r}{\scriptsize Copyright \copyright{} 1995 - 1997
- by Mats Dahlgren.} \\
-\end{tabular}
-\end{sidewaystable}
-\end{document}
-%</periodsyst>
-% \fi
-% \Finale
-%
-\endinput
diff --git a/Master/texmf-dist/source/latex/chemsym/chemsym.ins b/Master/texmf-dist/source/latex/chemsym/chemsym.ins
deleted file mode 100644
index 3532b9db20f..00000000000
--- a/Master/texmf-dist/source/latex/chemsym/chemsym.ins
+++ /dev/null
@@ -1,58 +0,0 @@
-%
-% This is file `chemsym.ins', the installation file for the
-% `chemsym' package. Last revised 1997/07/07.
-%
-% Copyright (c) 1995-97 by Mats Dahlgren <matsd@homenet.se>.
-% All rights reserved.
-
-% You may use the `chemsym' package freely, but at your own
-% risk. The author of chemsym.dtx and chemsym.ins (the
-% complete `chemsym' package distribution) can not be held
-% responsible for any consequence of your using any of these
-% files, or files created from these, including hardware,
-% software, and data damage. You may not make any changes to
-% the files chemsym.dtx or chemsym.ins. You may incorporate
-% the code from these files in other files under different
-% names, provided the original author is given full credit for
-% his work and that you yourself take the complaints from the
-% user(s) of your file(s). You may freely distribute the
-% files chemsym.dtx and chemsym.ins, provided: 1. You do not
-% charge money for the distribution or use of these files except
-% for a nominal charge for diskettes and postage; and 2. You
-% always distribute `chemsym.dtx' and `chemsym.ins' together
-% at the same time.
-%
-\NeedsTeXFormat{LaTeX2e}[1996/12/01]
-\def\batchfile{chemsym.ins}
-\input docstrip.tex
-
-
-\keepsilent
-\preamble
-
-
-Copyright (c) 1995-97 by Mats Dahlgren <matsd@homenet.se>.
-All rights reserved. See the file `chemsym.ins' for information
-on how you may (re-)distribute the `chemsym' package files.
-
-
-\endpreamble
-
-
-\generate{\file{chemsym.sty}{\from{chemsym.dtx}{paketkod}}%
- \file{pertab.tex}{\from{chemsym.dtx}{periodsyst}}}
-
-
-\Msg{************************************************************}
-\Msg{ }
-\Msg{ To finish the installation you have to move the file}
-\Msg{ `chemsym.sty' into a directory searched by TeX.}
-\Msg{ }
-\Msg{ To type-set the documentation, run the file `chemsym.dtx'}
-\Msg{ through LaTeX. A Periodic table of the elements can be}
-\Msg{ obtained by running `pertab.tex' through LaTeX.}
-\Msg{ }
-\Msg{***********************************************************}
-%%
-%% end of file chemsym.ins
-%%