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 <[email protected]> wrote:
> On 2021-10-08, lina <[email protected]> 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 I'm reading that the '\setdoublesep' macro is obsolete and has been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/[email protected]?lang=en
>
> http://tug.ctan.org/macros/generic/chemfig/chemfig-en.pdf
>
>
