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I have a bunch if python files (examples of a python package) that are converted to .md files and then combined into our documentation. This works great, but in one of the files I have the following line as part of a dictionary:
The value of this entry is a SMILES, i.e. a string representing a molecule. Symbols like @ have chemical meaning and cannot be changed. It appears this [...](...) pattern is falsely recognized as a link, resulting in this error:
Warning, treated as error:
/home/runner/work/baybe/baybe/docs/examples/Backtesting/full_lookup.md:229:'myst' cross-reference target not found: 'C[C@]2(C)P3C4=CC=CC=C4' [myst.xref_missing]
Does anyone have suggestions on how to fix this? I dont want to turn of linkchecks globally, ideally just for that line. I also cannot change the string in question too strongly as it still needs to be parsable by the cheminformatics tool treating it as a molecule.
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Hi,
I have a bunch if python files (examples of a python package) that are converted to .md files and then combined into our documentation. This works great, but in one of the files I have the following line as part of a dictionary:
The value of this entry is a SMILES, i.e. a string representing a molecule. Symbols like
@
have chemical meaning and cannot be changed. It appears this[...](...)
pattern is falsely recognized as a link, resulting in this error:Does anyone have suggestions on how to fix this? I dont want to turn of linkchecks globally, ideally just for that line. I also cannot change the string in question too strongly as it still needs to be parsable by the cheminformatics tool treating it as a molecule.
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