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

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 I'm reading that the '\setdoublesep' macro is obsolete and has been replaced by '\setchemfig{}'.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.

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:

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