Re: Chemfig Latex compile program

2021-10-11 Thread lina 
Hi Jerome,
Hi Curt,

Thanks for the input, I changed the

\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}{}{}

to
\setchemfig{bond style={line width=0.08 em,red!70}}
\setchemfig{chemfig style=red}
\setchemfig{double bond sep = 0.2 em, atom sep = 1.45 em, bond offset = 0.1
em, cram width=2pt}

It gets closer to what I want,

Thanks again, lina


On Fri, Oct 8, 2021 at 5:38 PM Curt  wrote:

> On 2021-10-08, lina  wrote:
> >
> > *l.24 \setdoublesep  {0.2 em}  % 'Bond Spacing'*
> >
> >
>
> I'm reading that the '\setdoublesep' macro is obsolete and has been
> replaced by '\setchemfig{}'. Maybe this has something to do with the
> error being thrown.
>
>
>
> https://ctan.org/ctan-ann/id/mailman.2235.1520625403.5100.ctan-...@ctan.org?lang=en
>
> http://tug.ctan.org/macros/generic/chemfig/chemfig-en.pdf
>
>

Re: Chemfig Latex compile program

2021-10-08 Thread Curt 
On 2021-10-08, lina  wrote:
>
> *l.24 \setdoublesep  {0.2 em}  % 'Bond Spacing'*
>
>

I'm reading that the '\setdoublesep' macro is obsolete and has been
replaced by '\setchemfig{}'. Maybe this has something to do with the
error being thrown.


https://ctan.org/ctan-ann/id/mailman.2235.1520625403.5100.ctan-...@ctan.org?lang=en

http://tug.ctan.org/macros/generic/chemfig/chemfig-en.pdf

Re: Chemfig Latex compile program

2021-10-08 Thread Jerome BENOIT 

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}

Chemfig Latex compile program

2021-10-08 Thread lina 
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}