fix: replace quarks in stroichiometry parsing#23
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Replace `\q_mark` with `\s_stop` in `\__chemformula_parse_stoich:w` and `l__chemformula_stoich_tl` to prevent infinite expansion loops during chemical formula compilation. Scan marks are safer as they expand to `\scan_stop:` rather than themselves. Fixes compilation error: "Argument of \use_non:n has an extra }" Credit: Fix provided by jlab on Stack Exchange https://tex.stackexchange.com/a/746654/148997
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Replace
\q_markwith\s_stopin\__chemformula_parse_stoich:wandl__chemformula_stoich_tlto prevent infinite expansion loops during chemical formula compilation. Scan marks are safer as they expand to\scan_stop:rather than themselves.Fixes compilation error: "Argument of \use_non:n has an extra }"
Credit: Fix provided by jlab on Stack Exchange
https://tex.stackexchange.com/a/746654/148997