Open john-waczak opened 1 year ago
To get you started have a look at this code where I do this for the photolysis reactions.
For your tests, you can use the following reaction databases:
i.e. create a julia functions
function make_bimol_docs(bimol_db, outpath)
end
etc...
In your script directory, e.g. (utils/matthew), create a new julia script with functions to parse reaction databases and generate a .qmd file for quarto as output.