% hcycle.sty %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \typeout{XyMTeX for Drawing Chemical Structural Formulas. Version 1.00} \typeout{ -- Released December 1, 1993 by Shinsaku Fujita} \typeout{} \typeout{} % Copyright (C) 1993 by Shinsaku Fujita, all rights reserved. % % 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, in press. % 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]. % % 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. %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% \def\j@urnalname{hcycle} \def\versi@ndate{December 01, 1993} \def\versi@nno{ver1.00} \def\copyrighth@lder{SF} % Shinsaku Fujita %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %\typeout{XyMTeX Macro File `\j@urnalname' (\versi@nno) <\versi@ndate>\space% % [\copyrighth@lder]} % % ******************************** % * hcycle.sty: list of commands * % ******************************** % % % % \@pyrana % \@pyranb % \@pyranc % % % % \pyranose \@pyranose % \furanose \@furanose % % ************************* % * input of basic macros * % ************************* \@ifundefined{setsixringv}{\input chemstr.sty\relax}{} \unitlength=0.1pt % ************************************************** % * setting substituents for pyranose and furanose * % ************************************************** %%%%%%%%%%%%%%% % subst. on 1 % %%%%%%%%%%%%%%% \def\@pyrana{% \if\@tmpb S%single bond \ifx\@tmpc\empty% \put(0,0){\line(1,0){120}}% single bond at 1 \putratom{130}{-30}{\@memberb}% right type \else\if\@tmpc a%(a) alpha \put(0,0){\line(0,-1){118}}% single bond at 1 alpha (down) \putratom{-32}{-190}{\@memberb}% right type \else\if\@tmpc b%(e) beta \put(0,0){\line(0,1){118}}% single bond at 1 beta (up) \putratom{-32}{130}{\@memberb}% right type \else\if\@tmpc A% alpha \put(0,0){\line(1,-1){120}}% single bond at 1 \putratom{130}{-180}{\@memberb}% right type \else\if\@tmpc B% beta \put(0,0){\line(1,1){120}}% single bond at 1 \putratom{130}{110}{\@memberb}% right type \fi\fi\fi\fi\fi% \else \if\@tmpb D%double bond \put(0,-15){\line(1,0){120}}% double bond at 1 \put(0,15){\line(1,0){120}}% double bond at 1 \putratom{130}{-30}{\@memberb}% right type \else% \put(0,0){\line(1,0){120}}% single bond at 1 \putratom{130}{-30}{\@memberb}% right type \fi\fi}% %%%%%%%%%%%%%%%%%%% % subst. on 2,3,5 % %%%%%%%%%%%%%%%%%%% \def\@pyranb{% \if\@tmpb S%single bond \ifx\@tmpc\empty% \put(0,0){\line(1,-1){120}}% single bond at 1 \putratom{130}{-180}{\@memberb}% left type \else\if\@tmpc a%(a) alpha \put(0,0){\line(0,-1){118}}% single bond alpha (down) \putlratom{-32}{-190}{\@memberb}% left & right type \else\if\@tmpc b%(b) beta \put(0,0){\line(0,1){118}}% single bond beta (up) \putlratom{-32}{130}{\@memberb}% left & right type \fi\fi\fi%\fi\fi% \else% \put(0,0){\line(1,1){120}}% single bond at 1 \putratom{130}{110}{\@memberb}% left type \fi}% %%%%%%%%%%%%%%% % subst. on 4 % %%%%%%%%%%%%%%% \def\@pyranc{% \if\@tmpb S%single bond \ifx\@tmpc\empty% \put(0,0){\line(-1,0){120}}% single bond at 4 \putlatom{-130}{-30}{\@memberb}% left type \else\if\@tmpc a%(a) alpha \put(0,0){\line(0,-1){118}}% single bond at 4 alpha (down) \putlatom{32}{-190}{\@memberb}% left type \else\if\@tmpc b%(e) beta \put(0,0){\line(0,1){118}}% single bond at 4 beta (up) \putlatom{32}{130}{\@memberb}% left type \else\if\@tmpc A% alpha \put(0,0){\line(-1,-1){120}}% single bond at 4 \putlatom{-130}{-180}{\@memberb}% left type \else\if\@tmpc B% beta \put(0,0){\line(-1,1){120}}% single bond at 4 \putlatom{-130}{110}{\@memberb}% left type \fi\fi\fi\fi\fi% \else \if\@tmpb D%double bond \put(0,-15){\line(-1,0){120}}% double bond at 4 \put(0,15){\line(-1,0){120}}% double bond at 4 \putlatom{-130}{-30}{\@memberb}% left type \else% \put(0,0){\line(-1,0){120}}% single bond at 4 \putlatom{-130}{-30}{\@memberb}% left type \fi\fi}% % *********************** % * pyranose derivative * % *********************** % % The following numbering is adopted in this macro. % % 5 e 6 % ----O % d * * f % the original point ===> 4 * * 1 % (0,0) * * a % c ----- % 3 b 2 % % \pyranose[BONDLIST]{SUBSLIST} % % BONDLIST = % % none : mother skeleton % a : 1,2-double bond % b : 2,3-double bond % c : 4,3-double bond % d : 4,5-double bond % e : 5,6-double bond % f : 6,1-double bond % % SUBSLIST: list of substituents (max 5 substitution positions) % % for n = 1 to 5 % % nD : exocyclic double bond at n-atom % n or nS : exocyclic single bond at n-atom % nSA : single bond (down) at n-atom (for n=1) % nSB : single bond (up) at n-atom (for n=1) % nSa : alpha single bond at n-atom % nSb : beta single bond at n-atom % % e.g. % % \pyranose{1Sb==Cl;2Sa==F} % \pyranose{1Sb==Cl;4Sa==F;2Sa==CH$_{3}$} % \pyranose[a]{3Sb==OAc;4Sb==\lmoiety{MeO};5Sb==CH$_{2}$OAc} % \def\pyranose{\@ifnextchar[{\@pyranose}{\@pyranose[r]}} \def\@pyranose[#1]#2{% \begin{picture}(880,800)(-240,-400) \iforigpt \put(-240,-400){\circle*{50}}% \put(0,0){\circle{50}}% \typeout{command `pyranose' origin: (0,0) ---> (240,400)} \fi% \put(0,0){\line(3,5){120}}% %bond 4-5 \put(120,200){\line(1,0){252}}% %bond 5-6 \put(532,0){\line(-3,5){96}}% %bond 1-6 {\thicklines% \put(0,0){\line(3,-5){120}}% %bond 4-3 \put(412,-200){\line(3,5){120}}% %bond 2-1 \put(120,-200){\line(1,0){292}}}% %bond 3-2 \putratom{382}{160}{O}% left type % \@tfor\member:=#1\do{% \if\member r%no endcyclic double bonds \else \if\member a% \put(400,-150){\line(3,5){90}}% %double bond 2-1 \else \if\member b% \put(150,-160){\line(1,0){232}}% %double bond 3-2 \else \if\member c% \put(50,-12){\line(3,-5){90}}% %double bond 4-3 \else \if\member d% \put(50,12){\line(3,5){90}}% %double bond 4-5 \else \if\member e% \put(150,160){\line(1,0){232}}% %double bond 5-6 \else \if\member f% \put(482,12){\line(-3,5){70}}% %double bond 1-6 \fi\fi\fi\fi\fi\fi\fi}% % \@forsemicol\member:=#2\do{\expandafter\@m@mb@r\member;\relax% \expandafter\threech@r\@membera{}{}% \ifcase\@tmpa%0 omit \or \put(532,0){\@pyrana}% subst. on 1 \or \put(412,-200){\@pyranb}% subst. on 2 \or \put(120,-200){\@pyranb}% subst. on 3 \or \put(0,0){\@pyranc}% subst. on 4 \or \put(120,200){\@pyranb}% subst. on 5 \fi %end of ifcase }\end{picture}}% %end of \pyranose macro % % *********************** % * furanose derivative * % *********************** % % The following numbering is adopted in this macro. % % 5 % O % d * * e % the original point ===> 4 * * 1 % (0,0) * * a % c ----- % 3 b 2 % % \furanose[BONDLIST]{SUBSLIST} % % BONDLIST = % % none : mother skeleton % a : 1,2-double bond % b : 2,3-double bond % c : 4,3-double bond % d : 4,5-double bond % e : 5,6-double bond % % SUBSLIST: list of substituents (max 4 substitution positions) % % for n = 1 to 4 % % nD : exocyclic double bond at n-atom % n or nS : exocyclic single bond at n-atom % nSA : single bond (down) at n-atom (for n=1) % nSB : single bond (up) at n-atom (for n=1) % nSa : alpha single bond at n-atom % nSb : beta single bond at n-atom % % e.g. % % \furanose{1Sa==Cl;2Sb==F} % \def\furanose{\@ifnextchar[{\@furanose}{\@furanose[r]}} \def\@furanose[#1]#2{% \begin{picture}(880,800)(-240,-400) \iforigpt \put(-240,-400){\circle*{50}}% \put(0,0){\circle{50}}% \typeout{command `furanose' origin: (0,0) ---> (240,400)} \fi% \put(0,0){\line(5,3){236}}% %bond 4-5 \put(532,0){\line(-5,3){236}}% %bond 1-5 {\thicklines% \put(0,0){\line(3,-5){120}}% %bond 4-3 \put(412,-200){\line(3,5){120}}% %bond 2-1 \put(120,-200){\line(1,0){292}}}% %bond 3-2 \putratom{236}{130}{O}% left type % \@tfor\member:=#1\do{% \if\member r%no endcyclic double bonds \else \if\member a% \put(400,-150){\line(3,5){80}}% %double bond 2-1 \else \if\member b% \put(150,-160){\line(1,0){232}}% %double bond 3-2 \else \if\member c% \put(50,-12){\line(3,-5){80}}% %double bond 4-3 \else \if\member d% \put(50,0){\line(5,3){180}}% %double bond 4-5 \else \if\member e% \put(482,0){\line(-5,3){180}}% %double bond 1-5 \fi\fi\fi\fi\fi\fi}% % \@forsemicol\member:=#2\do{\expandafter\@m@mb@r\member;\relax% \expandafter\threech@r\@membera{}{}% \ifcase\@tmpa%0 omit \or \put(532,0){\@pyrana}% subst. on 1 \or \put(412,-200){\@pyranb}% subst. on 2 \or \put(120,-200){\@pyranb}% subst. on 3 \or \put(0,0){\@pyranc}% subst. on 4 \fi %end of ifcase }\end{picture}}% %end of \furanose macro