I need to draw a few molecular hybrid orbitals and I'm going to use chemmacros
.
I've been reading about compatibility issues existing with this package, but I cannot get it loaded in anyway.
Using the chemmacros documentation examples:
This is the MWE
\documentclass{article}
\usepackage{chemfig,chemmacros}
\begin{document}
\setbondoffset{0pt}
\chemsetup[orbital]{
overlay ,
opacity = .75 ,
p/scale = 1.6 ,
s/color = blue!50 ,
s/scale = 1.6
}
\chemfig{\orbital{s}-[:-20]{\orbital[scale=2]{p}}{\orbital[half,angle=0]{p}}{\orbital[angle=170,half]{p}}{\orbital[angle=-150,half]{p}}(-[:-150]\orbital{s})-\orbital{s}}
\end{document}
When compile this I get this output log:
\documentclass{...}
and ending with\end{document}
chemmacros
manual, which allows to copy-paste the code. You can probably solve the issue by putting\chemsetup{modules=orbital}
before\begin{document}
.