From 0c16ddd29d43c785b867739f9b8fad8885ee548b Mon Sep 17 00:00:00 2001 From: Karl Berry Date: Tue, 19 Nov 2013 00:56:32 +0000 Subject: xymtex (now lppl, minus manuals without sources) git-svn-id: svn://tug.org/texlive/trunk@32182 c570f23f-e606-0410-a88d-b1316a301751 --- .../texmf-dist/tex/latex/xymtex/base/lowcycle.sty | 145 +++++++++++++++++++++ 1 file changed, 145 insertions(+) create mode 100644 Master/texmf-dist/tex/latex/xymtex/base/lowcycle.sty (limited to 'Master/texmf-dist/tex/latex/xymtex/base/lowcycle.sty') diff --git a/Master/texmf-dist/tex/latex/xymtex/base/lowcycle.sty b/Master/texmf-dist/tex/latex/xymtex/base/lowcycle.sty new file mode 100644 index 00000000000..f8e2f30a100 --- /dev/null +++ b/Master/texmf-dist/tex/latex/xymtex/base/lowcycle.sty @@ -0,0 +1,145 @@ +%% +%% This is file `lowcycle.sty', +%% generated with the docstrip utility. +%% +%% The original source files were: +%% +%% lowcycle.dtx (with options: `lowcycle') +%% +%% This is a generated file. +%% +%% Copyright 1996,1998,2001,2002,2004,2010 by Shinsaku Fujita +%% all rights reserved. +%% This style file is created for drawing chemical structural formulas +%% This style file is to be contained in the ``xymtex'' directory which +%% is an input directory for TeX. +%% +%% This file is part of the XyMTeX system. +%% ======================================= +%% Old Versions: +%% Version 1.01 Released on August 16, 1996 +%% Version 1.02 Released on October 31, 1996 (private version) +%% Version 2.00 Released on December 25, 1998 +%% Version 2.01 Released on June 20, 2001 (private version) +%% Version 3.00 Released on April 30, 2002 +%% Version 4.00 Released on May 30, 2002 (private version) +%% Version 4.00 Released on August 30, 2004 +%% +%% The Present Version: +%% Version 5.00 Released on October 01, 2010 +%% +%% 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 Shinsaku Fujita. +%% +%% This work consists of the files lowcycle.dtx and lowcycle.ins +%% and the derived file lowcycle.sty. +%% +%% ======================================= +%% +%% File: lowcycle.dtx +%% \CharacterTable +%% {Upper-case \A\B\C\D\E\F\G\H\I\J\K\L\M\N\O\P\Q\R\S\T\U\V\W\X\Y\Z +%% Lower-case \a\b\c\d\e\f\g\h\i\j\k\l\m\n\o\p\q\r\s\t\u\v\w\x\y\z +%% Digits \0\1\2\3\4\5\6\7\8\9 +%% Exclamation \! Double quote \" Hash (number) \# +%% Dollar \$ Percent \% Ampersand \& +%% Acute accent \' Left paren \( Right paren \) +%% Asterisk \* Plus \+ Comma \, +%% Minus \- Point \. Solidus \/ +%% Colon \: Semicolon \; Less than \< +%% Equals \= Greater than \> Question mark \? +%% Commercial at \@ Left bracket \[ Backslash \\ +%% Right bracket \] Circumflex \^ Underscore \_ +%% Grave accent \` Left brace \{ Vertical bar \| +%% Right brace \} Tilde \~} +\typeout{XyMTeX for Drawing Chemical Structural Formulas. Version 5.00} +\typeout{ -- Released October 01, 2010 by Shinsaku Fujita} +\def\j@urnalname{lowcycle} +\def\versi@ndate{October 01, 2010} +\def\versi@nno{ver5.00} +\def\copyrighth@lder{SF} % Shinsaku Fujita +\typeout{XyMTeX Macro File `\j@urnalname' (\versi@nno) <\versi@ndate>% +\space[\copyrighth@lder]} +\@ifundefined{setsixringv}{\input chemstr.sty\relax}{} +\@ifundefined{threehetero}{\input hetarom.sty\relax}{} +\@ifundefined{sixheteroh}{\input hetaromh.sty\relax}{} +\unitlength=0.1pt +\def\cyclopentanev{\@ifnextchar[{\@cyclopentanev[@}{\@cyclopentanev[]}} +\def\@cyclopentanev[#1]#2{% +\iforigpt \typeout{command `cyclopentanev' % + is based on `fiveheterov'.}\fi% +\fiveheterov[#1]{}{#2}} +\def\cyclopentanevi{\@ifnextchar[{\@cyclopentanevi[@}{\@cyclopentanevi[]}} +\def\@cyclopentanevi[#1]#2{% +\iforigpt \typeout{command `cyclopentanevi' % + is based on `fiveheterovi'.}\fi% +\fiveheterovi[#1]{}{#2}} +\def\cyclopentaneh{\@ifnextchar[{\@cyclopentaneh[@}{\@cyclopentaneh[]}} +\def\@cyclopentaneh[#1]#2{% +\iforigpt \typeout{command `cyclophentaneh' % + is based on `fiveheteroh'.}\fi% +\fiveheteroh[#1]{}{#2}} +\def\cyclopentanehi{% + \@ifnextchar[{\@cyclopentanehi[@}{\@cyclopentanehi[]}} +\def\@cyclopentanehi[#1]#2{% +\iforigpt \typeout{command `cyclopentanehi' % + is based on `fiveheterohi'.}\fi% +\fiveheterohi[#1]{}{#2}} +\def\indanev{\@ifnextchar[{\@indanev[@}{\@indanev[rb]}} +\def\@indanev[#1]#2{% +\iforigpt \typeout{command `indanev' % + is based on `nonaheterov'.}\fi% +\nonaheterov[#1]{}{#2}} +\def\indanevi{\@ifnextchar[{\@indanevi[@}{\@indanevi[rb]}} +\def\@indanevi[#1]#2{% +\iforigpt \typeout{command `indanevi' % + is based on `nonaheterovi'.}\fi% +\nonaheterovi[#1]{}{#2}} +\def\indaneh{\@ifnextchar[{\@indaneh[@}{\@indaneh[rb]}} +\def\@indaneh[#1]#2{% +\iforigpt \typeout{command `indaneh' % + is based on `nonaheteroh'.}\fi% +\nonaheteroh[#1]{}{#2}} +\def\indanehi{\@ifnextchar[{\@indanehi[@}{\@indanehi[rb]}} +\def\@indanehi[#1]#2{% +\iforigpt \typeout{command `indanehi' % + is based on `nonaheterohi'.}\fi% +\nonaheterohi[#1]{}{#2}} +\def\cyclobutane{\@ifnextchar[{\@cyclobutane[@}{\@cyclobutane[]}} +\def\@cyclobutane[#1]#2{% +\iforigpt \typeout{command `cyclobutane' % + is based on `fourhetero'.}\fi% +\fourhetero[#1]{}{#2}} +\def\cyclopropane{\@ifnextchar[{\@cyclopropane[@}{\@cyclopropane[]}} +\def\@cyclopropane[#1]#2{% +\iforigpt \typeout{command `cyclopropane' % + is based on `threehetero'.}\fi% +\threehetero[#1]{}{#2}} +\let\cyclopropanev=\cyclopropane +\def\cyclopropanei{\@ifnextchar[{\@cyclopropanei[@}{\@cyclopropanei[]}} +\def\@cyclopropanei[#1]#2{% +\iforigpt \typeout{command `cyclopropanei' % + is based on `threeheteroi'.}\fi% +\threeheteroi[#1]{}{#2}} +\let\cyclopropanevi=\cyclopropanei +\def\cyclopropaneh{\@ifnextchar[{\@cyclopropaneh[@}{\@cyclopropaneh[]}} +\def\@cyclopropaneh[#1]#2{% +\iforigpt \typeout{command `cyclopropaneh' % + is based on `threeheteroh'.}\fi% +\threeheteroh[#1]{}{#2}} +\def\cyclopropanehi{\@ifnextchar[{\@cyclopropanehi[@}{\@cyclopropanehi[]}} +\def\@cyclopropanehi[#1]#2{% +\iforigpt \typeout{command `cyclopropanehi' % + is based on `threeheterohi'.}\fi% +\threeheterohi[#1]{}{#2}} +\endinput +%% +%% End of file `lowcycle.sty'. -- cgit v1.2.3