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Groups > linux.debian.user > #241025
| From | Jerome BENOIT <sphericaltriangle@rezozer.net> |
|---|---|
| Newsgroups | linux.debian.user |
| Subject | Re: Chemfig Latex compile program |
| Date | 2021-10-08 17:10 +0200 |
| Message-ID | <D5ZFv-3Zp-7@gated-at.bofh.it> (permalink) |
| References | <D5YJr-3r0-1@gated-at.bofh.it> |
| Organization | Round Sphere |
Hello Lina, can you provide a more minimal sample that reproduce the error ?
Best wishes,
Jerome
On 08/10/2021 15:59, lina wrote:
> Hi,
>
> When I updated the system, the following .tex code does not work, it shows the error likes this:
>
> (/usr/share/texlive/texmf-dist/tex/latex/chemformula/chemformula.sty
> (/usr/share/texlive/texmf-dist/tex/latex/l3packages/xfrac/xfrac.sty
> (/usr/share/texlive/texmf-dist/tex/latex/base/textcomp.sty)
> (/usr/share/texlive/texmf-dist/tex/latex/l3packages/xtemplate/xtemplate.sty))
> (/usr/share/texlive/texmf-dist/tex/latex/units/nicefrac.sty
> (/usr/share/texlive/texmf-dist/tex/latex/base/ifthen.sty)))
> ! Undefined control sequence.
> *l.24 \setdoublesep
> {0.2 em} % 'Bond Spacing'*
>
>
> \NeedsTeXFormat{LaTeX2e}[1997/12/01]
> \documentclass[
> journal=jacsat,
> manuscript=article
> ]{achemso}
>
> \usepackage[version=3]{mhchem}
> \usepackage{wrapfig}
> \usepackage{subfig}
> \usepackage{graphicx}
> \usepackage{threeparttable}
> \usepackage{longtable,booktabs}
> \usepackage[table, svgnames, dvipsnames]{xcolor}
> \usepackage[first=0,last=9]{lcg}
>
>
> \usepackage[T1]{fontenc}
> \usepackage[utf8]{inputenc}
> \usepackage{chemfig,chemmacros}
> %\chemsetup[chemformula]{format=\sffamily}
> \usepackage{chemformula}
> \renewcommand*\printatom[1]{\ensuremath{\mathsf{#1}}}
>
> \setdoublesep{0.2 em} % 'Bond Spacing'
> \setatomsep{1.45 em} % 'Fixed Length'
> \setbondoffset{0.1 em} % 'Margin Width'
> \newcommand{\bondwidth}{0.08 em} % 'Line Width'
> \setbondstyle{line width = \bondwidth}
> \setcrambond{2pt}{}{}
>
> \usetikzlibrary{decorations}
> \pgfdeclaredecoration{ddbond}{initial}{
> \state{initial}[width=4pt]{
> \pgfpathlineto{\pgfpoint{4pt}{0pt}}
> %\pgfpathmoveto{\pgfpoint{2pt}{2pt}}
> \pgfpathmoveto{\pgfpoint{1pt}{2pt}}
> \pgfpathlineto{\pgfpoint{2pt}{2pt}}
> \pgfpathmoveto{\pgfpoint{3pt}{2pt}}
> \pgfpathlineto{\pgfpoint{4pt}{2pt}}
> \pgfpathmoveto{\pgfpoint{4pt}{0pt}}
> }
> \state{final}{
> \pgfpathlineto{\pgfpointdecoratedpathlast}
> }
> }
>
>
> \begin{document}
>
> \end{document}
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Chemfig Latex compile program lina <lina.lastname@gmail.com> - 2021-10-08 16:10 +0200
Re: Chemfig Latex compile program Jerome BENOIT <sphericaltriangle@rezozer.net> - 2021-10-08 17:10 +0200
Re: Chemfig Latex compile program Curt <curty@free.fr> - 2021-10-08 17:40 +0200
Re: Chemfig Latex compile program lina <lina.lastname@gmail.com> - 2021-10-11 10:30 +0200
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