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author | Karl Berry <karl@freefriends.org> | 2006-01-13 00:11:48 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2006-01-13 00:11:48 +0000 |
commit | b3a6b65dab6c25c094491076fe3192309128a91b (patch) | |
tree | 100bd01374196fe09d4a6352640fab2a2dfe09b2 /Master/texmf-dist/tex/latex/xymtex/xymtex.sty | |
parent | 21caf2e7cf9e67f5457a386d36e45dae7ce782c9 (diff) |
xymtex
git-svn-id: svn://tug.org/texlive/trunk@1463 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/tex/latex/xymtex/xymtex.sty')
-rw-r--r-- | Master/texmf-dist/tex/latex/xymtex/xymtex.sty | 85 |
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diff --git a/Master/texmf-dist/tex/latex/xymtex/xymtex.sty b/Master/texmf-dist/tex/latex/xymtex/xymtex.sty new file mode 100644 index 00000000000..e529da86c9a --- /dev/null +++ b/Master/texmf-dist/tex/latex/xymtex/xymtex.sty @@ -0,0 +1,85 @@ +% xymtex.sty +% Copyright (C) 1993, 1966, 1998 by Shinsaku Fujita, all rights reserved. +% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +% \typeout{XyMTeX for Drawing Chemical Structural Formulas. Version 1.00} +% \typeout{ -- Released December 1, 1993 by Shinsaku Fujita} +% \typeout{XyMTeX for Drawing Chemical Structural Formulas. Version 1.00a} +% \typeout{ -- Released May 22, 1996 by Shinsaku Fujita} +% \typeout{XyMTeX for Drawing Chemical Structural Formulas. Version 1.02} +% \typeout{ -- Released October 31, 1998 by Shinsaku Fujita} +% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +% \def\j@urnalname{xymtex.sty} +% \def\versi@ndate{May 22, 1996} +% \def\versi@nno{ver1.00a} +% \def\copyrighth@lder{SF} % Shinsaku Fujita +% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +% \def\j@urnalname{xymtex.sty} +% \def\versi@ndate{October 31, 1998} +% \def\versi@nno{ver1.02} +% \def\copyrighth@lder{SF} % Shinsaku Fujita +% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +% +% This file is a part of the macro package ``XyMTeX'' which has been +% designed for typesetting chemical structural formulas. +% +% This file is to be contained in the ``xymtex'' directory which is +% an input directory for TeX. It is a LaTeX optional style file and +% should be used only within LaTeX, because several macros of the file +% are based on LaTeX commands. +% +% For the review of XyMTeX, see +% (1) Shinsaku Fujita, ``Typesetting structural formulas with the text +% formatter TeX/LaTeX'', Computers and Chemistry, 18, 109--116 (1994). +% The following book deals with an application of TeX/LaTeX to +% preparation of manuscripts of chemical fields: +% (2) Shinsaku Fujita, ``LaTeX for Chemists and Biochemists'' +% Tokyo Kagaku Dozin, Tokyo (1993) [in Japanese]. +% (3) Shinskau Fujita, ``XyMTeX for drwoing chemical structural +% formulas'', TUGboat, 16(1), 80--88 (1995). +% +% Copying of this file is authorized only if either +% (1) you make absolutely no changes to your copy, including name and +% directory name; or +% (2) if you do make changes, +% (a) you name it something other than the names included in the +% ``xymtex'' directory and +% (b) you are requested to leave this notice intact. +% This restriction ensures that all standard styles are identical. +% +% Please report any bugs, comments, suggestions, etc. to: +% Shinsaku Fujita, +% Ashigara Research Laboratories, Fuji Photo Film Co., Ltd., +% Minami-Ashigara, Kanagawa-ken, 250-01, Japan. +% +% New address: +% Shinsaku Fujita, +% Department of Chemistry and Materials Technology, +% Kyoto Institute of Technology, \\ +% Matsugasaki, Sakyoku, Kyoto, 606 Japan +% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +\typeout{XyMTeX for Drawing Chemical Structural Formulas. Version 2.00} +\typeout{ -- Released December 25, 1998 by Shinsaku Fujita} +\def\j@urnalname{xymtex.sty} +\def\versi@ndate{December 25, 1998} +\def\versi@nno{ver2.00} +\def\copyrighth@lder{SF} % Shinsaku Fujita +%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% +\typeout{XyMTeX Macro File `\j@urnalname' (\versi@nno) <\versi@ndate>\space% + [\copyrighth@lder]} + +\usepackage{epic} +\usepackage{chemstr} +\usepackage{carom} +\usepackage{hetarom} +\usepackage{hetaromh} +\usepackage{lowcycle} +\usepackage{ccycle} +\usepackage{hcycle} +\usepackage{aliphat} +\usepackage{locant} +\usepackage{polymers} +\usepackage{methylen} +\usepackage{fusering} + +\endinput +
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