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diff --git a/tex/context/base/mkiv/chem-str.mkxl b/tex/context/base/mkiv/chem-str.mkxl deleted file mode 100644 index 5274de949..000000000 --- a/tex/context/base/mkiv/chem-str.mkxl +++ /dev/null @@ -1,749 +0,0 @@ -%D \module -%D [ file=chem-ini, -%D version=2009.05.13, -%D subtitle=Chemistry, -%D author=Hans Hagen \& Alan Braslau, -%D date=\currentdate, -%D copyright={PRAGMA ADE \& \CONTEXT\ Development Team}] -%C -%C This module is part of the \CONTEXT\ macro||package and is -%C therefore copyrighted by \PRAGMA. See mreadme.pdf for -%C details. - -%D The original \PPCHTEX\ code was written in pure \TEX\, although later we made -%D the move from \PICTEX\ to \METAPOST\. The current implementation is a mix between -%D \TEX\, \LUA\ and \METAPOST. Although the first objective is to get a compatible -%D but better implementation, later versions might provide more, - -%D NOT YET LMTX'd - -\writestatus{loading}{ConTeXt Chemistry Macros / Structure} - -\registerctxluafile{chem-str}{} - -% We have a slightly different interface. This is unchanged: -% -% \startchemical[axis=on] -% \chemical[SIX,ROT2,B,R6,SUB1,FIVE,ROT1,B][1] -% \stopchemical -% -% Here we use chemicalformula instead, so no longer a mix: -% -% \startchemicalformula -% \chemical{2H_2}{top}{bottom} -% \chemical{PLUS}{top}{bottom} -% \chemical{O_2}{top}{bottom} -% \chemical{GIVES}{top}{bottom} -% \chemical{2H_2O}{top}{bottom} -% \stopchemicalformula -% -% \startchemicalformula -% \chemical{2H_2} -% \chemical{PLUS} -% \chemical{O_2} -% \chemical{GIVES} -% \chemical{2H_2O} -% \stopchemicalformula -% -% The inline variant has only one argument: -% -% \chemical{2H_2,PLUS,O_2,GIVES,2H_2O} - -\unprotect - -\installcorenamespace{chemical} -\installcorenamespace{chemicalsymbol} -\installcorenamespace{chemicalframed} -\installcorenamespace{chemicalsize} - -% \installsimplecommandhandler \??chemical {chemical} \??chemical % no \define... -\installcommandhandler \??chemical {chemical} \??chemical % no \define... - -\aliased\let\setupchemicals \setupchemical -\aliased\let\definechemicals\definechemical - -%D We use a dedicated framed macro instead of inheriting one. This is both -%D a historical and practical reason (like shared keys with different meaning -%D that could clash, e.g.\ align). - -\defineMPinstance % not really needed as we set in lua - [chemistry] - [\s!format=metafun, - %\s!extensions=\v!yes, % Should we add extensions and initializations? - %\s!initializations=\v!yes, % Would this give EmWidth, etc.? - \c!method=\s!double] - -\startMPdefinitions{chemistry} - loadmodule "chem" ; -\stopMPdefinitions - -\defineframed - [\??chemicalframed] - [\c!align=\v!normal, - \c!strut=\v!no] - -\permanent\protected\def\setupchemicalframed - {\setupframed[\??chemicalframed]} - -\permanent\protected\overloaded\def\definechemical % is global (so we don't use the commandhandler) - {\dosingleargument\chem_define} - -\def\chem_define[#1]#2% - {\startnointerference - \edef\currentdefinedchemical{#1}% - \enforced\let\chemical\chem_chemical_nested - \clf_undefinechemical{#1}% - #2% flush - \stopnointerference} - -\permanent\tolerant\protected\def\chem_chemical_nested[#1]#*[#2]% - {\clf_definechemical{\currentdefinedchemical}{#1}{\detokenize{#2}}} - -% chemical symbols - -\permanent\tolerant\protected\def\definechemicalsymbol[#1]#*[#2]% - {\ifarguments\else\setvalue{\??chemicalsymbol#1}{#2}\fi} - -\permanent\protected\def\chemicalsymbol[#1]% - {\csname\??chemicalsymbol\ifcsname\??chemicalsymbol#1\endcsname#1\else\s!unknown\fi\endcsname} - -\definechemicalsymbol[\s!unknown][] % \char"FFFD empty - -% size (small medium big) - -% \edef\chemicaltoplocation{t} -% \edef\chemicalbotlocation{b} - -\permanent\protected\def\chemicaltext#1% - {\mathematics - {\usechemicalstyleandcolor\c!style\c!color - \strut - \ifcase\currentxfontsize\or\scriptstyle\or\scriptscriptstyle\fi - #1}} - -\setvalue{\??chemicalsize\v!small }{\txx} -\setvalue{\??chemicalsize\v!medium}{\tx} -\setvalue{\??chemicalsize\v!big }{} - -\newtoks \everychemical -\newtoks \everystructurechemical -%newconditional\indisplaychemical - -\newtoks \t_chem_every_box -\newbox \b_chem_result -\newconditional\c_chem_some_text -\newdimen \d_chem_width -\newdimen \d_chem_height -\newdimen \d_chem_depth - -\permanent\tolerant\protected\def\startchemical[#1]#*[#2]% - {\ifmmode\vcenter\else\vbox\fi % vpack ? - \bgroup - \synchronizestrut{\chemicalparameter\c!strut}% - \dontcomplain - %\settrue\indisplaychemical - \forgetall - \ifparameter#2\or - \ifhastok={#1}% - \setupcurrentchemical[#1]% same as \currentchemical - \else - \edef\currentchemical{#1}% - \setupcurrentchemical[#2]% - \fi - \orelse\ifparameter#1\or - \ifhastok={#1}% - \setupcurrentchemical[#1]% same as \currentchemical - \else - \edef\currentchemical{#1}% - \fi - \fi - \the\everystructurechemical - \setbox\b_chem_result\hpack\bgroup - \clf_startchemical - width {\chemicalparameter\c!width}% - height {\chemicalparameter\c!height}% - left {\chemicalparameter\c!left}% - right {\chemicalparameter\c!right}% - top {\chemicalparameter\c!top}% - bottom {\chemicalparameter\c!bottom}% - scale {\chemicalparameter\c!scale}% - rotation {\chemicalparameter\c!rotation}% - symalign {\chemicalparameter\c!symalign}% - axis {\chemicalparameter\c!axis}% was \MPcolor{...} - framecolor {\chemicalparameter\c!framecolor}% - rulethickness {\number\dimexpr\chemicalparameter\c!rulethickness}% - offset {\number\dimexpr\chemicalparameter\c!offset}% - unit {\number\dimexpr\chemicalparameter\c!unit}% - factor {\number\chemicalparameter\c!factor}% - \relax - \startnointerference} - -\permanent\protected\def\stopchemical - {\stopnointerference - \clf_stopchemical - \egroup - \d_chem_width \wd\b_chem_result - \d_chem_height\ht\b_chem_result - \d_chem_depth \dp\b_chem_result - \the\t_chem_every_box - \doifelsenothing{\chemicalparameter\c!frame}\chem_framed_nop\chem_framed_yes - \egroup} - -\protected\def\chem_framed_yes - {\localframedwithsettings - [\??chemicalframed]% - [\c!frame=\chemicalparameter\c!frame, - \c!rulethickness=\chemicalparameter\c!rulethickness, - \c!framecolor=\chemicalparameter\c!framecolor]% - {\vpack{\box\b_chem_result\vss}}} % remove depth - -\protected\def\chem_framed_nop - {\directlocalframed - [\??chemicalframed]% - {\vpack{\box\b_chem_result\vss}}} % remove depth - -\aliased\let\startstructurechemical\startchemical -\aliased\let\stopstructurechemical \stopchemical - -\appendtoks - \enforced\let\chemical\structurechemical -\to\everystructurechemical - -\protected\def\structurechemical - {\dotripleempty\strc_chem_indeed} - -\def\strc_chem_indeed - {\ifthirdargument - \expandafter\strc_chem_indeed_three - \else - \expandafter\strc_chem_indeed_two - \fi} - -\def\strc_chem_indeed_three[#1][#2][#3]% - {\writestatus\m!chemicals{hyperlinked chemicals not yet supported}% todo reference, for the moment ignored - \clf_chemicalcomponent - {#2}% - {\detokenize{#3}}% - {\the\dimexpr\chemicalparameter\c!rulethickness}% todo: scaled points - {\chemicalparameter\c!rulecolor}% - \relax - \ignorespaces} - -\def\strc_chem_indeed_two[#1][#2]% why no [#3] here - {\clf_chemicalcomponent - {#1}% - {\detokenize{#2}}% - {\the\dimexpr\chemicalparameter\c!rulethickness}% todo: scaled points - {\chemicalparameter\c!rulecolor}% - \relax - \ignorespaces} - -\appendtoks - \setbox\b_chem_result\hpack{\raise\MPlly\box\b_chem_result}% - \d_chem_width \wd\b_chem_result - \d_chem_height\ht\b_chem_result - \d_chem_depth \dp\b_chem_result -\to \t_chem_every_box - -% kind of compatible, but text sizes instead of math sizes (i.e. tx is larger than scriptsize) - -\appendtoks - \edef\m_bodyfont{\chemicalparameter\c!bodyfont}% - \ifempty\m_bodyfont - \switchtobodyfont[\m_bodyfont]% - \fi - \getvalue{\??chemicalsize\chemicalparameter\c!size}% -% \to \everystructurechemical -\to \everychemical - -\permanent\protected\def\chemicaltoptext#1{\global\settrue\c_chem_some_text\gdef\m_chem_top_text{#1}\ignorespaces} -\permanent\protected\def\chemicalbottext#1{\global\settrue\c_chem_some_text\gdef\m_chem_bot_text{#1}\ignorespaces} -\permanent\protected\def\chemicalmidtext#1{\global\settrue\c_chem_some_text\gdef\m_chem_mid_text{#1}\ignorespaces} - -\appendtoks - \enforced\let\toptext\chemicaltoptext \glet\m_chem_top_text\empty - \enforced\let\bottext\chemicalbottext \glet\m_chem_bot_text\empty - \enforced\let\midtext\chemicalmidtext \glet\m_chem_mid_text\empty - \global\setfalse\c_chem_some_text -\to \everystructurechemical - -\def\chem_add_texts - {\setbox2\hpack to \d_chem_width{\strut\hss\hbox{\strut\m_chem_mid_text}\hss}% - \setbox4\hpack to \d_chem_width{\strut\hss\hbox{\strut\m_chem_top_text}\hss}% - \setbox6\hpack to \d_chem_width{\strut\hss\hbox{\strut\m_chem_bot_text}\hss}% - \setbox\b_chem_result\hpack \bgroup - \box\b_chem_result - \hskip-\d_chem_width - \raise\d_chem_height\hpack{\lower\ht4\box4}% - \hskip-\d_chem_width - \lower.5\dimexpr\ht2-\dp2\relax\box2% - \hskip-\d_chem_width - \lower\d_chem_depth \hpack{\raise\dp6\box6}% - \hss - \egroup} % text on top of chemicals - -\appendtoks - \ifconditional\c_chem_some_text - \chem_add_texts - \d_chem_width \wd\b_chem_result - \d_chem_height\ht\b_chem_result - \d_chem_depth \dp\b_chem_result - \fi -\to \t_chem_every_box - -% todo: enspace or emspace - -\definechemicalsymbol[space] [\enspace\quad\enspace] -\definechemicalsymbol[plus] [\enspace+\enspace] -\definechemicalsymbol[minus] [\enspace-\enspace] -\definechemicalsymbol[gives] [\chem_arrow_construct\xrightarrow] -\definechemicalsymbol[equilibrium] [\chem_arrow_construct\xrightoverleftarrow] -\definechemicalsymbol[mesomeric] [\chem_arrow_construct\xleftrightarrow] -\definechemicalsymbol[opencomplex] [\mathematics{\Bigg[}] % not yet ok -\definechemicalsymbol[closecomplex][\mathematics{\Bigg]}] % not yet ok - -\definechemicalsymbol[SPACE] [{\chemicalsymbol[space]}] -\definechemicalsymbol[PLUS] [{\chemicalsymbol[plus]}] -\definechemicalsymbol[MINUS] [{\chemicalsymbol[minus]}] -\definechemicalsymbol[GIVES] [{\chemicalsymbol[gives]}] -\definechemicalsymbol[EQUILIBRIUM] [{\chemicalsymbol[equilibrium]}] -\definechemicalsymbol[MESOMERIC] [{\chemicalsymbol[mesomeric]}] -\definechemicalsymbol[OPENCOMPLEX] [{\chemicalsymbol[opencomplex]}] -\definechemicalsymbol[CLOSECOMPLEX][{\chemicalsymbol[closecomplex]}] - -\def\chem_arrow_construct#1#2#3% - {\enspace - \mathematics{#1% - {\strut\hbox \s!spread 2\emwidth{\hss\clf_inlinechemical{#3}\hss}}% {\strut\hbox \s!spread 2em{\hss#3\hss}}}% - {\strut\hbox \s!spread 2\emwidth{\hss\clf_inlinechemical{#2}\hss}}}% {\strut\hbox \s!spread 2em{\hss#2\hss}}% - \enspace} - -% special macros (probably needs some more work) - -\let\chem_box_normal_yes\hbox -\let\chem_box_visual_yes\hbox -\let\chem_box_visual_nop\relax - -\installtextracker - {chemistry.boxes} - {\let\chem_box_visual_yes\ruledhbox \let\chem_box_visual_nop\ruledhbox} - {\let\chem_box_visual_yes\hbox \let\chem_box_visual_nop\relax } - -\def\chem_top_construct#1#2#3#4% - {\hpack\bgroup - \setstrut - \setbox\scratchboxone\chem_box_visual_yes{\strut#3}% - \setbox\scratchboxtwo\chem_box_visual_yes{\strut\molecule{#4}}% - \setbox\scratchboxone\chem_box_normal_yes{\raise\dimexpr\dp\scratchboxone+\ht\scratchboxtwo\relax\hbox to \wd\scratchboxtwo{#1\box\scratchboxone#2}}% - \smashbox\scratchboxone - \box\scratchboxone - \box\scratchboxtwo - \egroup} - -\def\chem_bottom_construct#1#2#3#4% - {\hpack\bgroup - \setstrut - \setbox\scratchboxone\chem_box_visual_yes{\strut#3}% - \setbox\scratchboxtwo\chem_box_visual_yes{\strut\molecule{#4}}% - \setbox\scratchboxone\chem_box_normal_yes{\lower\dimexpr\dp\scratchboxtwo+\ht\scratchboxone\relax\hbox to \wd\scratchboxtwo{#1\box\scratchboxone#2}}% - \smashbox\scratchboxone - \box\scratchboxone - \box\scratchboxtwo - \egroup} - -\permanent\protected\def\chemicalleft#1#2% redundant boxes thanks to visual - {\hbox\bgroup % hpack ? - \setstrut - \llap{\chem_box_visual_nop{\strut#1}}% - \chem_box_visual_nop{\strut#2}% - \egroup} - -\permanent\protected\def\chemicalright#1#2% redundant boxes thanks to visual - {\hbox\bgroup % hpack ? - \setstrut - \chem_box_visual_yes{\strut#2}% - \rlap{\chem_box_visual_nop{\strut#1}}% - \egroup} - -\permanent\protected\def\chemicaltop {\chem_top_construct \hss \hss } -\permanent\protected\def\chemicallefttop {\chem_top_construct \relax\hss } -\permanent\protected\def\chemicalrighttop {\chem_top_construct \hss \relax} -\permanent\protected\def\chemicalbottom {\chem_bottom_construct\hss \hss } -\permanent\protected\def\chemicalleftbottom {\chem_bottom_construct\relax\hss } -\permanent\protected\def\chemicalrightbottom{\chem_bottom_construct\hss \relax} - -\permanent\protected\def\chemicaltopleft #1{\chemicalleft {\chemicalrighttop {#1}{}}} -\permanent\protected\def\chemicalbottomleft #1{\chemicalleft {\chemicalrightbottom{#1}{}}} -\permanent\protected\def\chemicaltopright #1{\chemicalright{\chemicallefttop {#1}{}}} -\permanent\protected\def\chemicalbottomright#1{\chemicalright{\chemicalleftbottom {#1}{}}} - -% \protected\def\chemicalcentered #1{\hbox to \fontcharwd\font`C{\setstrut\strut\hss#1\hss}} -% \protected\def\chemicalleftcentered #1{\hbox to \fontcharwd\font`C{\setstrut\strut #1\hss}} -% \protected\def\chemicalrightcentered#1{\hbox to \fontcharwd\font`C{\setstrut\strut\hss#1}} - -% \let\chemicalsmashedmiddle\chemicalcentered -% \let\chemicalsmashedleft \chemicalleftcentered -% \let\chemicalsmashedright \chemicalrightcentered - -\permanent\protected\def\chemicalalignedtext - {\ifmmode - \expandafter\chem_aligned_text_math - \else - \expandafter\chem_aligned_text_text - \fi} - -\aliased\let\chemicaltighttext\relax % maybe smaller strut - -\def\chem_aligned_text_text#1#2#3% - {\dontleavehmode - \begingroup - \usechemicalstyleandcolor\c!style\c!color - \chem_box_visual_yes to \fontcharwd\font`C\bgroup - \setstrut\strut - #1\molecule{#3}#2% - \egroup - \endgroup} - -\def\chem_aligned_text_math#1#2#3% - {\dontleavehmode - \begingroup - \scratchcounter\normalmathstyle - \usechemicalstyleandcolor\c!style\c!color - \chem_box_visual_yes to \fontcharwd\font`C\bgroup - \setstrut\strut - #1\mathematics{\tf\triggermathstyle\scratchcounter\molecule{#3}}#2% - \egroup - \endgroup} - -\permanent\protected\def\chemicalcentered {\chemicalalignedtext\hss \hss } -\permanent\protected\def\chemicalleftcentered {\chemicalalignedtext\relax\hss } -\permanent\protected\def\chemicalrightcentered{\chemicalalignedtext\hss \relax} - -\aliased\let\chemicalsmashedmiddle\chemicalcentered -\aliased\let\chemicalsmashedleft \chemicalleftcentered -\aliased\let\chemicalsmashedright \chemicalrightcentered - -\permanent\protected\def\chemicaloxidation#1#2#3% - {\chemicaltop{\txx\ifcase#2\relax0\else#1\convertnumber{I}{#2}\fi}{#3}} - -\permanent\protected\def\chemicaloxidationplus {\dotriplegroupempty\chemicaloxidation{\textplus }} % {} needed! -\permanent\protected\def\chemicaloxidationminus{\dotriplegroupempty\chemicaloxidation{\textminus}} % {} needed! -\permanent\protected\def\chemicalforeveropen {\dotriplegroupempty\chemicalleft {$\big[$}} % {} needed! -\permanent\protected\def\chemicalforeverclose {\dotriplegroupempty\chemicalright {$\big]$}} % {} needed! -\permanent\protected\def\chemicaloxidationone {\chemicaloxidation\relax1} -\permanent\protected\def\chemicaloxidationtwo {\chemicaloxidation\relax2} -\permanent\protected\def\chemicaloxidationthree{\chemicaloxidation\relax3} -\permanent\protected\def\chemicaloxidationfour {\chemicaloxidation\relax4} -\permanent\protected\def\chemicaloxidationfive {\chemicaloxidation\relax5} -\permanent\protected\def\chemicaloxidationsix {\chemicaloxidation\relax6} -\permanent\protected\def\chemicaloxidationseven{\chemicaloxidation\relax7} - -\permanent\protected\def\chemicalbar - {\hpack \s!spread .5\emwidth \bgroup - \hss - \vrule \s!height .9\strutht \s!depth .65\strutdp \s!width .1\exheight - \hss - \egroup} - -\appendtoks - \enforced\let |\chemicalbar % \SR{N|NH} - \enforced\let \+\chemicaloxidationplus - \enforced\let \-\chemicaloxidationminus - \enforced\let \[\chemicalforeveropen - \enforced\let \]\chemicalforeverclose - \enforced\let \1\chemicaloxidationone - \enforced\let \2\chemicaloxidationtwo - \enforced\let \3\chemicaloxidationthree - \enforced\let \4\chemicaloxidationfour - \enforced\let \5\chemicaloxidationfive - \enforced\let \6\chemicaloxidationsix - \enforced\let \7\chemicaloxidationseven - \enforced\let \X\chemicaltighttext - \enforced\let \T\chemicaltop - \enforced\let \B\chemicalbottom - \enforced\let \L\chemicalleft - \enforced\let\LC\chemicalleftcentered - \enforced\let \R\chemicalright - \enforced\let\RC\chemicalrightcentered - \enforced\let\TL\chemicaltopleft - \enforced\let\BL\chemicalbottomleft - \enforced\let\TR\chemicaltopright - \enforced\let\BR\chemicalbottomright - \enforced\let\LT\chemicallefttop - \enforced\let\LB\chemicalleftbottom - \enforced\let\RT\chemicalrighttop - \enforced\let\RB\chemicalrightbottom - \enforced\let\SL\chemicalsmashedleft - \enforced\let\SM\chemicalsmashedmiddle - \enforced\let\SR\chemicalsmashedright -\to \everychemical - -% Should these also be defined in lower case, so as to be case independent? - -\appendtoks - \the\everychemical -\to \everystructurechemical - -% inline - -\permanent\protected\def\chemical - {\ifinformula - \expandafter\indisplaychemical - \else - \expandafter\inlinechemical - \fi} - -\permanent\protected\def\indisplaychemical - {\mathstylecommand\displaychemical\inlinechemical\inlinechemical} - -% \permanent\protected\def\inlinechemical#1% -% {\dontleavehmode -% \begingroup -% \scratchcounter\normalmathstyle -% \usechemicalstyleandcolor\c!style\c!color -% \hbox{\mathematics{\tf\triggermathstyle\scratchcounter\clf_inlinechemical{#1}}}% -% \endgroup} - -\permanent\protected\def\displaychemical - {\dotriplegroupempty\chem_display} - -\def\chem_display#1#2#3% - {\the\everychemical - \everychemical\emptytoks - \quad - \vcenter\bgroup - \usechemicalstyleandcolor\c!style\c!color - \ifthirdargument - \ifsecondargument - \halign{\aligntab\hss\alignmark\alignmark\hss\cr#2\cr\molecule{#1}\cr#3\cr}% - \else - \halign{\aligntab\hss\alignmark\alignmark\hss \cr\molecule{#1}\cr#2\cr}% - \fi - \else - \hbox{\molecule{#1}}% - \fi - \egroup - \quad} - -\permanent\protected\def\inlinechemical#1% - {\dontleavehmode - \hbox{\usechemicalstyleandcolor\c!style\c!color\clf_inlinechemical{#1}}} - -\permanent\protected\def\chemicalbondrule - {\hpack{\vrule\s!height.75\exheight\s!depth-\dimexpr.75\exheight-\linewidth\relax\s!width\emwidth\relax}} - -\definechemicalsymbol[i:space] [\enspace\quad\enspace] -\definechemicalsymbol[i:plus] [\enspace\mathematics{+}\enspace] -\definechemicalsymbol[i:minus] [\enspace\mathematics{-}\enspace] -\definechemicalsymbol[i:equals] [\enspace\mathematics{=}\enspace] -\definechemicalsymbol[i:gives] [\enspace\mathematics{\xrightarrow{}{}}\enspace] -\definechemicalsymbol[i:equilibrium] [\enspace\mathematics{\xrightoverleftarrow{}{}}\enspace] -\definechemicalsymbol[i:mesomeric] [\enspace\mathematics{\xleftrightarrow{}{}}\enspace] -\definechemicalsymbol[i:single] [\chemicalbondrule] -\definechemicalsymbol[i:double] [\hpack{\lower.5ex\chemicalbondrule\hskip-1em\raise.5ex\chemicalbondrule}] -\definechemicalsymbol[i:triple] [\hpack{\chemicalbondrule\hskip-1em\lower.5ex\chemicalbondrule\hskip-1em\raise.5ex\chemicalbondrule}] - -\permanent\protected\def\chemicalsinglebond {\chemicalsymbol[i:single]} -\permanent\protected\def\chemicaldoublebond {\chemicalsymbol[i:double]} -\permanent\protected\def\chemicaltriplebond {\chemicalsymbol[i:triple]} -\permanent\protected\def\chemicalgives {\chemicalsymbol[i:gives]} -\permanent\protected\def\chemicalmesomeric {\chemicalsymbol[i:mesomeric]} -\permanent\protected\def\chemicalequilibrium{\chemicalsymbol[i:equilibrium]} -\permanent\protected\def\chemicalplus {\chemicalsymbol[i:plus]} -\permanent\protected\def\chemicalminus {\chemicalsymbol[i:minus]} -\permanent\protected\def\chemicalequals {\chemicalsymbol[i:equals]} -\permanent\protected\def\chemicalspace {\chemicalsymbol[i:space]} -\permanent\protected\def\chemicalinline #1{#1} - -% display - -\newconditional\c_chem_has_top -\newconditional\c_chem_has_bot - -\newtoks\t_chem_top -\newtoks\t_chem_mid -\newtoks\t_chem_bot - -\newif\ifinchemicalformula - -\permanent\protected\def\startchemicalformula - {\mathortext\vcenter\vbox\bgroup - \forgetall - \inchemicalformulatrue - \the\everychemical - \everychemical\emptytoks - \t_chem_top\emptytoks % not needed - \t_chem_mid\emptytoks % not needed - \t_chem_bot\emptytoks % not needed - \enforced\let\chemical\formulachemical - \setfalse\c_chem_has_top - \setfalse\c_chem_has_bot} - -\permanent\protected\def\stopchemicalformula - {\tabskip\emwidth\relax - \nointerlineskip - \ifconditional\c_chem_has_top - \ifconditional\c_chem_has_bot - \halign{\aligntab\hss\usechemicalstyleandcolor\c!style\c!color\alignmark\alignmark\hss\cr\the\t_chem_top\cr\the\t_chem_mid\cr\the\t_chem_bot\cr}% - \else - \halign{\aligntab\hss\usechemicalstyleandcolor\c!style\c!color\alignmark\alignmark\hss\cr\the\t_chem_top\cr\the\t_chem_mid\cr}% - \fi - \else - \ifconditional\c_chem_has_bot - \halign{\aligntab\hss\usechemicalstyleandcolor\c!style\c!color\alignmark\alignmark\hss\cr\the\t_chem_mid\cr\the\t_chem_bot\cr}% - \else - \halign{\aligntab\hss\usechemicalstyleandcolor\c!style\c!color\alignmark\alignmark\hss\cr\the\t_chem_mid\cr}% - \fi - \fi - \egroup} - -% for the moment we have a special set - -\definechemicalsymbol[d:space] [\enspace\quad\enspace] -\definechemicalsymbol[d:plus] [\enspace+\enspace] -\definechemicalsymbol[d:minus] [\enspace-\enspace] -\definechemicalsymbol[d:equals] [\enspace=\enspace] -\definechemicalsymbol[d:gives] [\rightarrowfill] % \chem_arrow_construct\xrightarrow -\definechemicalsymbol[d:equilibrium] [\rightoverleftarrowfill] % \chem_arrow_construct\xrightoverleftarrow -\definechemicalsymbol[d:mesomeric] [\leftarrowfill] % \chem_arrow_construct\xleftrightarrow -\definechemicalsymbol[d:single] [\chemicalbondrule] -\definechemicalsymbol[d:double] [\hpack{\lower.5ex\chemicalbondrule\hskip-1em\raise.5ex\chemicalbondrule}] -\definechemicalsymbol[d:triple] [\hpack{\chemicalbondrule\hskip-1em\lower.5ex\chemicalbondrule\hskip-1em\raise.5ex\chemicalbondrule}] -\definechemicalsymbol[d:opencomplex] [\mathematics{\Bigg[}] % not yet ok -\definechemicalsymbol[d:closecomplex][\mathematics{\Bigg]}] % not yet ok - -\definechemicalsymbol[d:SPACE] [{\chemicalsymbol[d:space]}] -\definechemicalsymbol[d:PLUS] [{\chemicalsymbol[d:plus]}] -\definechemicalsymbol[d:MINUS] [{\chemicalsymbol[d:minus]}] -\definechemicalsymbol[d:EQUALS] [{\chemicalsymbol[d:equals]}] -\definechemicalsymbol[d:GIVES] [{\chemicalsymbol[d:gives]}] -\definechemicalsymbol[d:EQUILIBRIUM] [{\chemicalsymbol[d:equilibrium]}] -\definechemicalsymbol[d:MESOMERIC] [{\chemicalsymbol[d:mesomeric]}] -\definechemicalsymbol[d:SINGLE] [{\chemicalsymbol[d:single]}] -\definechemicalsymbol[d:DOUBLE] [{\chemicalsymbol[d:double]}] -\definechemicalsymbol[d:TRIPLE] [{\chemicalsymbol[d:triple]}] -\definechemicalsymbol[d:OPENCOMPLEX] [{\chemicalsymbol[d:opencomplex]}] -\definechemicalsymbol[d:CLOSECOMPLEX][{\chemicalsymbol[d:closecomplex]}] - -\permanent\protected\def\formulachemical - {\relax\dotriplegroupempty\chem_formula} - -\def\chem_formula#1#2#3% we could do hboxes and measure - {\ifthirdargument - \doifelsenothing{#2}\chem_formula_top_nop{\chem_formula_top_yes{#2}}% - \doifelsenothing{#3}\chem_formula_bot_nop{\chem_formula_bot_yes{#3}}% - \else\ifsecondargument - \chem_formula_top_nop - \doifelsenothing{#2}\chem_formula_bot_nop{\chem_formula_bot_yes{#2}}% - \else - \chem_formula_top_nop - \chem_formula_bot_nop - \fi\fi - \ifcsname\??chemicalsymbol d:\detokenize{#1}\endcsname - \toksapp\t_chem_mid{\chemicalsymbol[d:#1]\aligntab}% - \else - \toksapp\t_chem_mid{\molecule{#1}\aligntab}% - \fi} - -\def\chem_formula_mid#1% - {\csname\??chemicalsymbol\detokenize{#1}\endcsname} - -\def\chem_formula_top_nop {\toksapp\t_chem_top{\aligntab}} -\def\chem_formula_bot_nop {\toksapp\t_chem_bot{\aligntab}} -\def\chem_formula_top_yes#1{\toksapp\t_chem_top{\chem_formula_top_indeed{#1}\aligntab}\settrue\c_chem_has_top} -\def\chem_formula_bot_yes#1{\toksapp\t_chem_bot{\chem_formula_bot_indeed{#1}\aligntab}\settrue\c_chem_has_bot} - -\def\chem_formula_top_indeed#1{\strut#1} -\def\chem_formula_bot_indeed#1{\strut#1} - -% Experimental: defaults might change. - -\definefloat - [\v!chemical] - [\v!chemicals] - -\setuplabeltext - [\v!chemical=] - -\setupfloat - [\v!chemical] - [\c!location=\v!here, - \c!inner=\hsize.8\textwidth\dontleavehmode, % brr - \c!align={\v!flushleft,\v!lohi}] - -\setupcaption - [\v!chemical] - [\c!location=\v!right, - \c!distance=\zeropoint, - \c!width=.2\textwidth, - \c!align=\v!flushright] - -% Can be used as for displayed math: \startplaceformula... to display a chemical formula -% or a chemical structure: -% -% \startplacechemical -% \startchemicalformula -% \chemical{2H_2} -% \chemical{PLUS} -% \chemical{O_2} -% \chemical{GIVES} -% \chemical{2H_2O} -% \stopchemicalformula -% \stopplacechemical - -% gone: state option resolution offset (now frame offset) alternative - -\setupchemicalframed - [\c!align=\v!normal, - \c!strut=\v!no, - \c!offset=\v!overlay, - \c!frame=\v!off] - -\definecolor % private color - [chemicalframecolor] - [r=.75,g=.85,b=.95] - -\setupchemical - [\c!frame=, - \c!width=\v!fit, % or unitless number, multiplies scale*unit - \c!height=\v!fit, % or unitless number, multiplies scale*unit - \c!left=\v!fit, % or unitless number, multiplies scale*unit - \c!right=\v!fit, % or unitless number, multiplies scale*unit - \c!top=\v!fit, % or unitless number, multiplies scale*unit - \c!bottom=\v!fit, % or unitless number, multiplies scale*unit - \c!bodyfont=, - \c!scale=\v!normal, % small, normal or medium, big, or unitless number (multiplies unit) - \c!size=\v!medium, - \c!textsize=\v!big, % how is textsize used?? - \c!axis=\v!off, - \c!style=\rm, - \c!rotation=0, % unitless number (interpreted as degrees) - \c!symalign=\v!auto, - \c!location=, % not yet used (was interaction related in mkii) - \c!offset=.25\emwidth, - \c!unit=\emwidth, - \c!factor=3, - \c!color=, - \c!strut=\v!yes, - \c!framecolor=chemicalframecolor, - \c!rulethickness=0.6pt, %1.5\linewidth, - \c!rulecolor=] - -%D Compatibility: - -\definechemical[+R] {\chemical[RR]} -\definechemical[-R] {\chemical[LR]} - -\definechemical[CARBON:CB] {\chemical[NEWMANSTAGGER,C,SB]} -\definechemical[NEWMANSTAGGER:CB] {\chemical[NEWMANSTAGGER,C,SB]} -\definechemical[NEWMANECLIPSED:CB]{\chemical[NEWMANECLIPSED,C,SB]} -\definechemical[CARBON:CB1] {\chemical[CARBON,C,SB,Z234,1.5MOV1,MIR0,C,SB,Z234]} - -\definechemical[NEWMAN] {\chemical[]} -\definechemical[STAGGER] {\chemical[NEWMANSTAGGER]} -\definechemical[ECLIPSE] {\chemical[NEWMANECLIPSED]} -\definechemical[ECLIPSED] {\chemical[NEWMANECLIPSED]} -\definechemical[SIX:FRONT] {\chemical[SIXFRONT]} -\definechemical[FIVE:FRONT] {\chemical[FIVEFRONT]} - -\protect \endinput |