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Re: Chemfig Latex compile program

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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 <curty@free.fr> wrote:

> On 2021-10-08, lina <lina.lastname@gmail.com> 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 I'm reading that the '\setdoublesep' macro is obsolete and has been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-ann@ctan.org?lang=en
>
> http://tug.ctan.org/macros/generic/chemfig/chemfig-en.pdf
>
>

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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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