Update of bug #68127 (group groff):
Item Group: Feature change => Rendering/Cosmetics
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Follow-up Comment #2:
Reassigning "Item Group" to "Rendering/Cosmetics".
It doesn't sound like a change to the _chem_(1) interface is contemplated
here--_that_ would be a "Feature Change". What's proposed here is
parameterization of an internal computation of the drawn bond length when an
explicitly labelled...uh..."bond locus"[1]?...is present.
[1] I don't know the properly general term for a bonding site that could be an
atom, or a molecule, or a clathrate structure, or a...uh...hydration site (as
in CoCl_{2}ยท6 H_{2}O)? I apologize for the yawning chasm of my ignorance of
chemical terminology.
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