% -------------------------------------------------------------------------- % the CHEMFORMULA package % % typeset chemical compounds and reactions % % -------------------------------------------------------------------------- % Clemens Niederberger % -------------------------------------------------------------------------- % https://github.com/cgnieder/chemformula/ % contact@mychemistry.eu % -------------------------------------------------------------------------- % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- % Copyright 2011--2020 Clemens Niederberger % % 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 Clemens Niederberger. % -------------------------------------------------------------------------- \ProvidesClass{chemmacros-manual}[2020/02/03] \LoadClass[load-preamble,add-index]{cnltx-doc} \RequirePackage{imakeidx} \RequirePackage[utf8]{inputenc} \RequirePackage[compatibility=newest]{chemmacros} \setcnltx{ package = {chemmacros}, info = {comprehensive support for typesetting chemistry documents}, url = https://github.com/cgnieder/chemmacros , authors = Clemens Niederberger , email = contact@mychemistry.eu , abstract = {% \centering \includegraphics{chemmacros-logo.pdf} \par } , quote-format = \small\biolinumLF , add-cmds = { abinitio, activatechemgreekmapping, AddRxnDesc, anti, aq, aqi, ba, bond, bridge, cd, ch, changechemgreeksymbol, charrow, chcpd, chemabove, chemalpha, chembeta, ChemCleverefSupport, chemdelta, chemDelta, ChemFancyrefSupport, chemformula@bondlength, chemgamma, ChemModule, chemomega, chemphi, chemPhi, chemsetup, chlewis, chname , cip, cis, ch, CNMR, data, DeclareChemArrow, DeclareChemBond, DeclareChemBondAlias, DeclareChemCharge, DeclareChemEqConstant, declarechemgreekmapping, DeclareChemIUPAC, DeclareChemIUPACShorthand, DeclareChemLatin, DeclareChemNMR, DeclareChemNucleophile, DeclareChemPartialCharge, DeclareChemParticle, DeclareChemPhase, DeclareChemReaction, DeclareChemState, delm, delp, Delta, dexter, Dfi, el, ElPot, endo, entgegen, Enthalpy, enthalpy, entropy, fdelm, fdelp, fmch, fminus, fpch, fplus, fscrm, fscrp, gas, ghs, ghslistall, ghspic, gibbs, gram, hapto, HNMR, Helmholtz, hydrogen, IfChemCompatibilityF, IfChemCompatibilityT, IfChemCompatibilityTF, insitu, invacuo, isotope, iupac, Ka, Kb, Kw, laevus, Lfi, listofreactions, lqd, makepolymerdelims, mch, mega, meta, mhName, NewChemArrow, NewChemBond, NewChemBondAlias, NewChemCharge, NewChemEqConstant, newchemgreekmapping, NewChemIUPAC, NewChemIUPACShorthand, NewChemLatin, NewChemMacroset, NewChemNMR, NewChemNucleophile, NewChemPartialCharge, NewChemParticle, NewChemPhase, NewChemReaction, NewChemState, newman, nitrogen, NMR, Nu, Nuc, orbital, ortho, ox, OX, oxygen, para, pch, per, pH, phase, phosphorus, photon, pKa, pKb, pOH, pos, positron, Pot, ProvideChemArrow, ProvideChemBond, ProvideChemCharge, ProvideChemEqConstant, ProvideChemIUPAC, ProvideChemIUPACShorthand, ProvideChemLatin, ProvideChemNMR, ProvideChemNucleophile, ProvideChemPartialCharge, ProvideChemParticle, ProvideChemPhase, ProvideChemReaction, ProvideChemState, prt, Rad, redox, RemoveChemIUPACShorthand, RenewChemArrow, RenewChemBond, RenewChemCharge, RenewChemEqConstant, renewchemgreekmapping, RenewChemIUPAC, RenewChemIUPACShorthand, RenewChemLatin, RenewChemNMR, RenewChemNucleophile, RenewChemPartialCharge, RenewChemParticle, RenewChemPhase, RenewChemState, Sf, scrm, scrp, second, selectchemgreekmapping, setchemformula, ShowChemArrow, ShowChemBond, sld, Sod, state, sulfur, trans, usechemmodule, val, zusammen } , add-silent-cmds = { addplot, bottomrule, cancel, cdot, ce, cee, celsius, centering, chemfig, chemname, clap, cnsetup, code, color, cstack, cstsetup, DeclareInstance, DeclareSIUnit, definecolor, draw, electronvolt, endtikzpicture, footnotesize, glqq, grqq, hertz, hspace, includegraphics, intertext, IUPAC, joule, kelvin, kilo, latin, lc, lewis, Lewis, liquid, ltn, metre, midrule, milli, mmHg, mole, nano, nicefrac, num, numrange, ominus, oplus, percent, pgfarrowsdeclarealias, pgfarrowsrenewalias, renewtagform, rightarrow, sample, scriptscriptstyle, setchemfig, sfrac, shade, shadedraw, shorthandoff, si, SI, sisetup, square, subsection, textcolor, textendash, textsuperscript, tikz, tikzpicture, tiny, toprule, upbeta, upeta, upgamma, usetikzlibrary, volt, vphantom, vspave, xspace, z@, z@skip } , index-setup = { othercode = \footnotesize , level = \section } , makeindex-setup = { columns = 2 , columnsep = 1em } } \RequirePackage{booktabs,array,longtable} \RequirePackage{chemfig,cancel,varioref,csquotes} \RequirePackage[ a4paper, top = .1\paperheight, bottom = .1\paperheight, left = .2\paperwidth, right = .1\paperwidth ]{geometry} \def\libertine@figurestyle{LF} \RequirePackage{amsmath} \undef\lvert \undef\lVert \undef\rvert \undef\rVert \RequirePackage[libertine]{newtxmath} \def\libertine@figurestyle{OsF} \RequirePackage[biblatex]{embrac} \ChangeEmph{[}[,.02em]{]}[.055em,-.08em] \ChangeEmph{(}[-.01em,.04em]{)}[.04em,-.05em] \RequirePackage[accsupp]{acro} \acsetup{ long-format = \scshape , short-format = \scshape } \RequirePackage{fontawesome} \RequirePackage{datetime2} \DTMsetup{useregional=numeric,datesep=/} \newrobustcmd*\chemmacros@add@version[2]{% \csdef{chemmacros@ver@#2}{% \DTMdate{#1}% \csgdef{chemmacros@ver@#2used}{}% \csdef{chemmacros@ver@#2}{\DTMdate{#1}}% }% } \newrobustcmd*\chemmacros@date[1]{% \ifcsdef{chemmacros@ver@#1used}{}{ (\csuse{chemmacros@ver@#1})}} \newrobustcmd*\chemmacros@ifnew[1]{\ifcsstring{c_chemmacros_version_tl}{#1}} \newrobustcmd*\chemmacros@NEW{\faStarO\ New} \renewrobustcmd*\sinceversion[1]{% \chemmacros@ifnew{#1}% {\cnltx@version@note{\textcolor{red}{\chemmacros@NEW}}}% {\cnltx@version@note{\GetTranslation{cnltx-introduced}~#1\chemmacros@date{#1}}}% } \renewrobustcmd*\changedversion[1]{% \cnltx@version@note{\GetTranslation{cnltx-changed}~#1\chemmacros@date{#1}}% } \newnote*\sincechanged[2]{% \GetTranslation{cnltx-introduced}~#1\chemmacros@date{#1}, changed with version~#2\chemmacros@date{#2}\chemmacros@ifnew{#2}{ \chemmacros@NEW}{}% } \RenewDocumentEnvironment{commands}{} {% \cnltx@set@catcode_{12}% \let\command\cnltx@command \cnltxlist } {\endcnltxlist} \RequirePackage{tcolorbox,xsimverb} \tcbuselibrary{skins,breakable} \tcbset{enhanced,enhanced jigsaw} \newtcolorbox{bewareofthedog}{ colback = white , colframe = red , underlay={% \path[draw=none] (interior.south west) rectangle node[red]{\Huge\bfseries !} ([xshift=-4mm]interior.north west); }% } \newtcolorbox{cnltxcode}[1][]{ boxrule = 1pt , colback = cnltxbg , colframe = cnltx , arc = 5pt , beforeafter skip = .5\baselineskip ,% #1% } \newcommand*\chemmacros@readoptions[1]{% \catcode`\^^M=13 \chemmacros@read@options{#1}% } \begingroup \catcode`\^^M=13 \gdef\chemmacros@read@options#1#2^^M{% \endgroup \ifblank{#2}{}{\chemmacros@read@options@#2}% #1% \XSIMfilewritestart*{\jobname.tmp}% }% \endgroup \def\chemmacros@read@options@[#1]{\pgfqkeys{/cnltx}{#1}} \RenewDocumentEnvironment{sourcecode}{} {% \begingroup \chemmacros@readoptions{% \setlength\cnltx@sidebysidewidth {\dimexpr .45\columnwidth -\lst@xleftmargin -\lst@xrightmargin\relax}% \expanded{% \noexpand\lstset{ style=cnltx, \ifboolexpe{ bool {cnltx@sidebyside} and not bool {cnltx@codeonly} } {linewidth=\cnltx@sidebysidewidth,}{}% \expandonce\cnltx@local@listings@options }% }% \XSIMgobblechars{2}% }% } {% \XSIMfilewritestop \cnltxcode[breakable]% \lstinputlisting[style=cnltx]{\jobname.tmp}% \endcnltxcode } \RenewDocumentEnvironment{example}{} {% \begingroup \chemmacros@readoptions{% \setlength\cnltx@sidebysidewidth {\dimexpr .45\columnwidth -\lst@xleftmargin -\lst@xrightmargin\relax}% \expanded{% \noexpand\lstset{ style=cnltx, \ifboolexpe{ bool {cnltx@sidebyside} and not bool {cnltx@codeonly} } {linewidth=\cnltx@sidebysidewidth,}{}% \expandonce\cnltx@local@listings@options }% }% \XSIMgobblechars{2}% }% } {% \XSIMfilewritestop \ifbool{cnltx@sidebyside} {% \cnltxcode \noindent \minipage[c]{\cnltx@sidebysidewidth}% \cnltx@pre@source@hook \lstinputlisting[style=cnltx] {\jobname.tmp}% \cnltx@after@source@hook \endminipage\hfill \minipage[c]{\cnltx@sidebysidewidth}% \cnltx@pre@example@hook \input {\jobname.tmp}% \cnltx@after@example@hook \endminipage } {% \cnltxcode[breakable]% \cnltx@pre@source@hook \lstinputlisting{\jobname.tmp}% \cnltx@after@source@hook \tcblower \cnltx@pre@example@hook \input {\jobname.tmp}% \cnltx@after@example@hook }% \endcnltxcode } \RequirePackage[ backend=biber, style=cnltx, sortlocale=en_US, indexing=cite]{biblatex} \RequirePackage{csquotes,varioref} \defbibheading{bibliography}{\section{References}} \RequirePackage[biblatex]{embrac}[2012/06/29] \ChangeEmph{[}[,.02em]{]}[.055em,-.08em] \ChangeEmph{(}[-.01em,.04em]{)}[.04em,-.05em] \chemmacros@add@version{2012-01-28}{3.0} \chemmacros@add@version{2012-01-30}{3.0a} \chemmacros@add@version{2012-02-03}{3.0b} \chemmacros@add@version{2012-02-05}{3.0c} \chemmacros@add@version{2012-02-10}{3.0d} \chemmacros@add@version{2012-02-19}{3.1} \chemmacros@add@version{2012-02-26}{3.1a} \chemmacros@add@version{2012-03-03}{3.1b} \chemmacros@add@version{2012-03-14}{3.1c} \chemmacros@add@version{2012-03-20}{3.2} \chemmacros@add@version{2012-05-07}{3.3} \chemmacros@add@version{2012-05-13}{3.3a} \chemmacros@add@version{2012-05-18}{3.3b} \chemmacros@add@version{2012-05-18}{3.3c} \chemmacros@add@version{2012-07-24}{3.3d} \chemmacros@add@version{2012-08-21}{3.3e} \chemmacros@add@version{2012-09-11}{3.4} \chemmacros@add@version{2012-10-03}{3.4a} \chemmacros@add@version{2013-01-04}{3.4b} \chemmacros@add@version{2013-01-28}{3.5} \chemmacros@add@version{2013-02-19}{3.5a} \chemmacros@add@version{2013-02-26}{3.6} \chemmacros@add@version{2013-02-27}{3.6a} \chemmacros@add@version{2013-04-19}{3.6b} \chemmacros@add@version{2013-07-06}{4.0} \chemmacros@add@version{2013-08-07}{4.0a} \chemmacros@add@version{2013-08-24}{4.1} \chemmacros@add@version{2013-10-28}{4.2} \chemmacros@add@version{2013-10-31}{4.2a} \chemmacros@add@version{2013-11-04}{4.2b} \chemmacros@add@version{2013-11-20}{4.2c} \chemmacros@add@version{2013-12-15}{4.2d} \chemmacros@add@version{2014-01-09}{4.2e} \chemmacros@add@version{2014-01-24}{4.3} \chemmacros@add@version{2014-01-29}{4.4} \chemmacros@add@version{2014-04-08}{4.5} \chemmacros@add@version{2014-06-30}{4.5a} \chemmacros@add@version{2014-08-08}{4.6} \chemmacros@add@version{2015-02-08}{4.7} \chemmacros@add@version{2015-09-11}{5.0} \chemmacros@add@version{2015-09-23}{5.1} \chemmacros@add@version{2015-10-14}{5.2} \chemmacros@add@version{2016-01-13}{5.3} \chemmacros@add@version{2016-01-23}{5.3a} \chemmacros@add@version{2016-02-10}{5.4} \chemmacros@add@version{2016-03-08}{5.5} \chemmacros@add@version{2016-05-02}{5.6} \chemmacros@add@version{2016-05-04}{5.6a} \chemmacros@add@version{2016-06-07}{5.7} \chemmacros@add@version{2016-06-08}{5.7a} \chemmacros@add@version{2016-10-05}{5.7b} \chemmacros@add@version{2016-12-28}{5.7c} \chemmacros@add@version{2017-04-17}{5.8} \chemmacros@add@version{2017-06-13}{5.8a} \chemmacros@add@version{2017-08-28}{5.8b} \chemmacros@add@version{2018-03-02}{5.8c} \chemmacros@add@version{2019-09-23}{5.8d} \chemmacros@add@version{2019-09-27}{5.8e} \chemmacros@add@version{2019-09-30}{5.8f} \chemmacros@add@version{2019-11-17}{5.9} \chemmacros@add@version{2020-01-16}{5.9a} \chemmacros@add@version{2020-02-03}{5.10} \chemmacros@add@version{2020-03-07}{5.11} 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