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| -rw-r--r-- | Master/texmf-dist/doc/latex/chemformula/README | 8 | ||||
| -rw-r--r-- | Master/texmf-dist/doc/latex/chemformula/chemformula-manual.pdf (renamed from Master/texmf-dist/doc/latex/chemformula/chemformula_en.pdf) | bin | 857631 -> 857474 bytes | |||
| -rw-r--r-- | Master/texmf-dist/doc/latex/chemformula/chemformula-manual.tex (renamed from Master/texmf-dist/doc/latex/chemformula/chemformula_en.tex) | 171 | ||||
| -rw-r--r-- | Master/texmf-dist/tex/latex/chemformula/chemformula-manual.cls | 304 | ||||
| -rw-r--r-- | Master/texmf-dist/tex/latex/chemformula/chemformula.sty | 16 |
5 files changed, 329 insertions, 170 deletions
diff --git a/Master/texmf-dist/doc/latex/chemformula/README b/Master/texmf-dist/doc/latex/chemformula/README index 3323880942d..5de7b5d18b9 100644 --- a/Master/texmf-dist/doc/latex/chemformula/README +++ b/Master/texmf-dist/doc/latex/chemformula/README @@ -1,14 +1,14 @@ -------------------------------------------------------------------------- -the CHEMFORMULA package v4.15g 2019/09/27 +the CHEMFORMULA package v4.15i 2020/02/01 typeset chemical compounds and reactions -------------------------------------------------------------------------- Clemens Niederberger -Web: http://www.mychemistry.eu/forums/forum/chemformula/ +Web: https://github.com/cgnieder/chemformula/ E-Mail: contact@mychemistry.eu -------------------------------------------------------------------------- -Copyright 2011-2019 Clemens Niederberger +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 @@ -24,7 +24,7 @@ The Current Maintainer of this work is Clemens Niederberger. -------------------------------------------------------------------------- The chemformula package consists of the following files - chemformula.sty, - - chemformula_en.tex, chemformula_en.pdf, + - chemformula-manual.cls, chemformula-manual.tex, chemformula-manual.pdf, - README -------------------------------------------------------------------------- If you have any ideas, questions, suggestions or bugs to report, please diff --git a/Master/texmf-dist/doc/latex/chemformula/chemformula_en.pdf b/Master/texmf-dist/doc/latex/chemformula/chemformula-manual.pdf Binary files differindex b32d5e82050..ab030bac8a2 100644 --- a/Master/texmf-dist/doc/latex/chemformula/chemformula_en.pdf +++ b/Master/texmf-dist/doc/latex/chemformula/chemformula-manual.pdf diff --git a/Master/texmf-dist/doc/latex/chemformula/chemformula_en.tex b/Master/texmf-dist/doc/latex/chemformula/chemformula-manual.tex index 234fa89f711..6ceb89003d8 100644 --- a/Master/texmf-dist/doc/latex/chemformula/chemformula_en.tex +++ b/Master/texmf-dist/doc/latex/chemformula/chemformula-manual.tex @@ -16,7 +16,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2019 Clemens Niederberger +% 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 @@ -30,60 +30,9 @@ % % The Current Maintainer of this work is Clemens Niederberger. % -------------------------------------------------------------------------- -\documentclass[load-preamble+]{cnltx-doc} -\usepackage[utf8]{inputenc} -\usepackage[T1]{fontenc} -\usepackage{chemformula} -\usepackage{chemmacros} -\setcnltx{ - package = {chemformula}, - info = {typeset chemical compounds and reactions} , - url = http://www.mychemistry.eu/forums/forum/chemformula/ , - authors = Clemens Niederberger , - email = contact@mychemistry.eu , - abstract = {% - \centering - \includegraphics{chemmacros-logo.pdf} - \par - } , - add-cmds = { - bond, - ce, ch, charrow, chcpd, chemformula@bondlength, chemsetup, chlewis, - chname, - DeclareChemAdditionSymbol, DeclareChemArrow, DeclareChemBond, - DeclareChemBondAlias, DeclareChemCompoundProperty, DeclareChemSymbol, - mch, - NewChemAdditionSymbol, NewChemArrow, NewChemBond, NewChemBondAlias, - NewChemCompoundProperty, NewChemSymbol, - ox, OX, - pch, - redox, RemoveChemCompoundProperty, RenewChemAdditionSymbol, - RenewChemArrow, RenewChemBond, RenewChemCompoundProperty, - RenewChemSymbol, - setchemformula, ShowChemArrow, ShowChemBond - } , - add-silent-cmds = { - addplot, - chemfig, - DeclareInstance, draw, - sample, setchemfig, sfrac, - usetikzlibrary - } , - index-setup = { othercode=\footnotesize, level=\section , noclearpage } , - makeindex-setup = { columns=3, columnsep=1em } -} - -\usepackage{chemfig,booktabs,cancel,varioref} -\usepackage[version=4]{mhchem} +\documentclass{chemformula-manual} -\makeatletter -\def\libertine@figurestyle{LF} -\RequirePackage{amsmath} -\undef\lvert \undef\lVert -\undef\rvert \undef\rVert -\RequirePackage[libertine]{newtxmath} -\def\libertine@figurestyle{OsF} -\makeatother +\addbibresource{cnltx.bib} \chemsetup{ greek = newtx , @@ -92,11 +41,6 @@ chemformula/format = \libertineLF } -\usepackage[biblatex]{embrac} -\ChangeEmph{[}[,.02em]{]}[.055em,-.08em] -\ChangeEmph{(}[-.01em,.04em]{)}[.04em,-.05em] -\usepackage{csquotes} - \usepackage[accsupp]{acro} \acsetup{ long-format = \scshape , @@ -109,9 +53,6 @@ accsupp = IUPAC } -% \chemsetup{ option/synchronize } -% \setchemformula{ format = \libertineLF } - \sisetup{ detect-mode=false, mode=text, @@ -310,20 +251,6 @@ or need to divide them you need to add an empty group: \cs{ch}\Marg{\cs*{command}\marg{} ABC}. The different input types are described in the following sections. -% % TODO: Module überdenken, Beschreibung anpassen -% There are some options to customize the output of the \cs{ch} command. They -% can either be applied locally using the optional argument or can be set -% globally using the setup command. All options of \chemformula\ belong to the -% module \module{chemformula} and can be set in different ways: -% \begin{commands} -% \command{chemsetup}[\Oarg{chemformula}\marg{options}] -% when loaded via \chemmacros -% \command{chemsetup}[\Marg{chemformula/\meta{options}}] -% when loaded via \chemmacros -% \command{setchemformula}[\marg{options}] -% independent from \chemmacros -% \end{commands} - \section{Stoichiometric Factors} A stoichiometric factor may only contain of numbers and the signs \verbcode+.,_/()+ @@ -1588,89 +1515,6 @@ There are a number of options for customizations: Symbol for neutral particles. \end{options} - - -% \section{Further Examples} -% This section presents some examples of a possible usage. - -% \begin{example} -% \begin{reaction}[Synthese von Alkanen] -% !(Synthesegas)( $n$ CO + $(2n+1)$ H2 ) -% ->[\SI{200}{\celsius}][[CoNi]] -% C_{$n$}H_{$2n+2$} + $n$ H2O -% \end{reaction} -% \end{example} - -% \begin{example} -% \begin{reactions*} -% "a)" && CH4 + Cl2 &-> CH3Cl + HCl && "{\small Chlormethan/Methylchlorid}" \\ -% "b)" && CH3Cl + Cl2 &-> CH2Cl2 + HCl && "{\small Dichlormethan/Methylenchlorid}" \\ -% "c)" && CH2Cl2 + Cl2 &-> CHCl3 + HCl && "{\small Trichlormethan/Chloroform}" \\ -% "d)" && CHCl3 + Cl2 &-> CCl4 + HCl && "{\small Tetrachlormethan/Tetrachlorkohlenstoff}" -% \end{reactions*} -% \end{example} - -% \begin{example} -% \chemsetup[ox]{parse=false} -% \ch{ -% "\ox{\delm,C}" -{} "\ox{\delp,M}" \qquad -% ( <-> "\ox{\delp,C}" -{} "\ox{\delm,Br}" ) -% } \\ -% \ch[adduct-space=0pt]{X. + .Y <=> X-Y + Bindungsenergie} \\ -% \ch[name-format=\normalsize]{ -% !(\State{H}{f}\qquad)() !(\textcolor{red}{??})( CH4\gas{} ) + -% !(\num{0})( 2 O2\gas{} ) -% -> -% !(\num{-94.3})( CO2\gas{} ) + -% !(\num{-57.9})( H2O\lqd{} ) + -% !(\num{-192.1})( "\State{H}" ) -% } -% \end{example} - -% \begin{example} -% \newcommand\cstack[1]{% -% \clap{% -% \begin{tabular}{c} -% #1 -% \end{tabular} -% }% -% } -% \begin{reactions*} -% CH3MgBr + "\ox*{1,Cu}" X & -% -> "\glqq" CH3 "\ox*{1,Cu}\grqq" + MgBrX "\qquad X~$=$~Br,I,CN" \\ -% 2 MeLi + CuI & -% -> !(\cstack{Dimethylcuprat\\(Gilmann-Cuprat)})( Me2CuLi ) + Li -% \end{reactions*} -% \end{example} - -% \begin{example} -% % needs `chemfig' -% \begin{reactions*} -% H3C-CH3 + Cl2 & -% ->[$\Delta$][$h\nu$] H3CCH2Cl + HCl & & -% "\Enthalpy{-27.1}" \\ -% H3C-CH3 + "\Lewis{0.,Cl}" & -% -> H3CCH2 "\Lewis{0.,\vphantom{H}}" + HCl & & -% "\Enthalpy{-5.0}" \\ -% H3C-CH2 "\Lewis{0.,\vphantom{H}}" + Cl2 & -% -> H3CCH2Cl + "\Lewis{0.,Cl}" & & -% "\Enthalpy{-23.0}" -% \end{reactions*} -% \end{example} - -% The following example shows how the cancelling of compounds could be -% done\footnote{Inspired by a question on TeX.SE: -% \url{http://tex.stackexchange.com/q/30118/5049}}. -% \begin{example} -% % needs `cancel' -% \begin{align*} -% \ch{\cancel{HCOOH\aq} + H2O\lqd{} &<=> H3O^+\aq{} + \cancel{HCOO^-\aq}} \\ -% \ch{\cancel{HCOO^-\aq} + H2O\lqd{} &<=> \cancel{HCOOH\aq} + OH^-\aq}\\[-1ex] -% \cline{1-2} -% \ch{H2O\lqd{} + H2O\lqd{} &<=> H3O^+\aq{} + OH^-\aq} -% \end{align*} -% \end{example} - \appendix \newenvironment{changes}[2][]{% \subsection*{Version #2\ifblank{#1}{}{ (#1)}} @@ -1770,4 +1614,13 @@ There are a number of options for customizations: \change New option \option{adduct-penalty}. \end{changes} +\begin{changes}{4.15} + \change The order of arrow definitions doesn't matter any more. + \change New quasi equilibria arrows. + \change Require \pkg{amsmath}. + \change Allow \option{name-format} to end with a macro that takes an + argument. + \change Various bug fixes. +\end{changes} + \end{document} diff --git a/Master/texmf-dist/tex/latex/chemformula/chemformula-manual.cls b/Master/texmf-dist/tex/latex/chemformula/chemformula-manual.cls new file mode 100644 index 00000000000..e57fd961540 --- /dev/null +++ b/Master/texmf-dist/tex/latex/chemformula/chemformula-manual.cls @@ -0,0 +1,304 @@ +% -------------------------------------------------------------------------- +% 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{chemformula-manual}[2020/02/01] + +\LoadClass[load-preamble,add-index]{cnltx-doc} +\RequirePackage{imakeidx} +\RequirePackage[utf8]{inputenc} + +\RequirePackage{chemformula} +\RequirePackage{chemmacros} + +\setcnltx{ + package = {chemformula}, + info = {typeset chemical compounds and reactions} , + url = http://www.mychemistry.eu/forums/forum/chemformula/ , + authors = Clemens Niederberger , + email = contact@mychemistry.eu , + abstract = {% + \centering + \includegraphics{chemmacros-logo.pdf} + \par + } , + add-cmds = { + bond, + ce, ch, charrow, chcpd, chemformula@bondlength, chemsetup, chlewis, + chname, + DeclareChemAdditionSymbol, DeclareChemArrow, DeclareChemBond, + DeclareChemBondAlias, DeclareChemCompoundProperty, DeclareChemSymbol, + mch, + NewChemAdditionSymbol, NewChemArrow, NewChemBond, NewChemBondAlias, + NewChemCompoundProperty, NewChemSymbol, + ox, OX, + pch, + redox, RemoveChemCompoundProperty, RenewChemAdditionSymbol, + RenewChemArrow, RenewChemBond, RenewChemCompoundProperty, + RenewChemSymbol, + setchemformula, ShowChemArrow, ShowChemBond + } , + add-silent-cmds = { + addplot, + chemfig, + DeclareInstance, draw, + sample, setchemfig, sfrac, + usetikzlibrary + } , + index-setup = { othercode=\footnotesize, level=\section } , + makeindex-setup = { columns=3, columnsep=1em } +} + +\RequirePackage{chemfig,booktabs,cancel,varioref} +\RequirePackage[version=4]{mhchem} + +\def\libertine@figurestyle{LF} +\RequirePackage{amsmath} +\undef\lvert \undef\lVert +\undef\rvert \undef\rVert +\RequirePackage[libertine]{newtxmath} +\def\libertine@figurestyle{OsF} + +\RequirePackage{fontawesome} +\RequirePackage{datetime2} +\DTMsetup{useregional=numeric,datesep=/} +\newrobustcmd*\chemformula@add@version[2]{% + \csdef{chemformula@ver@#2}{% + \DTMdate{#1}% + \csgdef{chemformula@ver@#2used}{}% + \csdef{chemformula@ver@#2}{\DTMdate{#1}}% + }% +} + +\newrobustcmd*\chemformula@date[1]{% + \ifcsdef{chemformula@ver@#1used}{}{ (\csuse{chemformula@ver@#1})}} +\newrobustcmd*\chemformula@ifnew[1]{\ifcsstring{c_chemformula_version_tl}{#1}} +\newrobustcmd*\chemformula@NEW{\faStarO\ New} + +\renewrobustcmd*\sinceversion[1]{% + \chemformula@ifnew{#1}% + {\cnltx@version@note{\textcolor{red}{\chemformula@NEW}}}% + {\cnltx@version@note{\GetTranslation{cnltx-introduced}~#1\chemformula@date{#1}}}% +} +\renewrobustcmd*\changedversion[1]{% + \cnltx@version@note{\GetTranslation{cnltx-changed}~#1\chemformula@date{#1}}% +} + +\newnote*\sincechanged[2]{% + \GetTranslation{cnltx-introduced}~#1\chemformula@date{#1}, + changed with version~#2\chemformula@date{#2}\chemformula@ifnew{#2}{ \chemformula@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*\chemformula@readoptions[1]{% + \catcode`\^^M=13 + \chemformula@read@options{#1}% +} + +\begingroup +\catcode`\^^M=13 +\gdef\chemformula@read@options#1#2^^M{% + \endgroup + \ifblank{#2}{}{\chemformula@read@options@#2}% + #1% + \XSIMfilewritestart*{\jobname.tmp}% +}% +\endgroup +\def\chemformula@read@options@[#1]{\pgfqkeys{/cnltx}{#1}} + +\RenewDocumentEnvironment{sourcecode}{} + {% + \begingroup + \chemformula@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 + \chemformula@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] + +\chemformula@add@version{2012-01-28}{3.0} +\chemformula@add@version{2012-01-30}{3.0a} +\chemformula@add@version{2012-02-03}{3.0b} +\chemformula@add@version{2012-02-05}{3.0c} +\chemformula@add@version{2012-02-10}{3.0d} +\chemformula@add@version{2012-02-19}{3.1} +\chemformula@add@version{2012-02-26}{3.1a} +\chemformula@add@version{2012-03-03}{3.1b} +\chemformula@add@version{2012-03-14}{3.1c} +\chemformula@add@version{2012-03-20}{3.2} +\chemformula@add@version{2012-05-07}{3.3} +\chemformula@add@version{2012-05-13}{3.3a} +\chemformula@add@version{2012-05-18}{3.3b} +\chemformula@add@version{2012-05-18}{3.3c} +\chemformula@add@version{2012-07-24}{3.3d} +\chemformula@add@version{2012-08-21}{3.3e} +\chemformula@add@version{2012-09-11}{3.4} +\chemformula@add@version{2012-10-03}{3.4a} +\chemformula@add@version{2013-01-04}{3.4b} +\chemformula@add@version{2013-01-28}{3.5} +\chemformula@add@version{2013-02-19}{3.5a} +\chemformula@add@version{2013-02-26}{3.6} +\chemformula@add@version{2013-02-27}{3.6a} +\chemformula@add@version{2013-04-19}{3.6b} +\chemformula@add@version{2013-07-06}{4.0} +\chemformula@add@version{2013-07-26}{4.0a} +\chemformula@add@version{2013-08-24}{4.1} +\chemformula@add@version{2013-10-24}{4.2} +\chemformula@add@version{2013-11-04}{4.2a} +\chemformula@add@version{2014-01-24}{4.3} +\chemformula@add@version{2014-01-29}{4.4} +\chemformula@add@version{2014-04-07}{4.5} +\chemformula@add@version{2014-06-30}{4.6} +\chemformula@add@version{2014-08-04}{4.7} +\chemformula@add@version{2014-08-08}{4.8} +\chemformula@add@version{2014-10-07}{4.9} +\chemformula@add@version{2015-03-16}{4.10} +\chemformula@add@version{2015-04-03}{4.10a} +\chemformula@add@version{2015-06-30}{4.11} +\chemformula@add@version{2015-08-12}{4.12} +\chemformula@add@version{2015-08-29}{4.12a} +\chemformula@add@version{2015-09-08}{4.12b} +\chemformula@add@version{2015-01-01}{4.13} +\chemformula@add@version{2015-10-21}{4.14} +\chemformula@add@version{2016-01-07}{4.14a} +\chemformula@add@version{2016-05-03}{4.14b} +\chemformula@add@version{2016-05-11}{4.15} +\chemformula@add@version{2016-06-08}{4.15a} +\chemformula@add@version{2016-06-08}{4.15b} +\chemformula@add@version{2016-08-21}{4.15c} +\chemformula@add@version{2017-02-02}{4.15d} +\chemformula@add@version{2017-03-23}{4.15e} +\chemformula@add@version{2019-09-23}{4.15f} +\chemformula@add@version{2019-09-27}{4.15g} +\chemformula@add@version{2019-10-13}{4.15h} +\chemformula@add@version{2020-02-01}{4.15i} + +\endinput diff --git a/Master/texmf-dist/tex/latex/chemformula/chemformula.sty b/Master/texmf-dist/tex/latex/chemformula/chemformula.sty index 4fc8bb60ed7..f54109bf59b 100644 --- a/Master/texmf-dist/tex/latex/chemformula/chemformula.sty +++ b/Master/texmf-dist/tex/latex/chemformula/chemformula.sty @@ -12,7 +12,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2019 Clemens Niederberger +% 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 @@ -30,9 +30,9 @@ \usetikzlibrary{arrows.meta} \ExplSyntaxOn -\tl_const:Nn \c_chemformula_date_tl {2019/10/13} +\tl_const:Nn \c_chemformula_date_tl {2020/02/01} \tl_const:Nn \c_chemformula_version_number_tl {4.15} -\tl_const:Nn \c_chemformula_version_suffix_tl {h} +\tl_const:Nn \c_chemformula_version_suffix_tl {i} \tl_const:Nx \c_chemformula_version_tl { \c_chemformula_version_number_tl \c_chemformula_version_suffix_tl } \tl_const:Nn \c_chemformula_info_tl @@ -1487,17 +1487,18 @@ \cs_new_protected:Npn \chemformula_bond:n #1 { \chemformula_skip_nobreak:N \l__chemformula_bond_space_dim + \hbox_set:Nn \l__chemformula_tmpa_box {K} + \dim_set:Nn \l__chemformula_tmpa_dim { \box_ht:N \l__chemformula_tmpa_box } \chemformula_tikz:nn { inner~sep = 0pt , outer~sep = 0pt , - text~height = 1em , + text~height = \l__chemformula_tmpa_dim , baseline = (chemformula-bond-ground.base) } { - \draw node[ draw=none, minimum~height=1em, minimum~width=0 ] - (chemformula-bond-ground) at (0pt,0pt) {}; - \draw (chemformula-bond-ground) ++ (0pt,-.1716em) + \coordinate (chemformula-bond-ground) at (0pt,0pt) ; + \draw (chemformula-bond-ground) ++ (0pt,.5\l__chemformula_tmpa_dim) coordinate (chemformula-bond-start) ; \draw (chemformula-bond-start) ++(\l__chemformula_bond_dim ,0pt) coordinate (chemformula-bond-end) ; @@ -3578,6 +3579,7 @@ VERSION HISTORY (https://tex.stackexchange.com/q/511592/) - fix bug: local format changes are now applied again +2020/02/01 - version 4.15i - fix issue #12 % -------------------------------------------------------------------------- % IDEAS: |