Dear Norwid, Thanks for the reply. I will correct the indents anytime soon.
The first point I have to investigate further. At a first glance it seems that when using cat(1) in the Makefile the error occurs (one "move right" line isn't interpreted). From the commandline everything seems to be fine. Kind regards, Hans Norwid Behrnd <[email protected]> wrote: > Dear Hans > > On Tue, 16 Sep 2025 20:15:53 +0200 > Hans Bezemer via GNU roff typesetting system discussion <[email protected]> wrote: > > > Dear all, > > > > following up on the bug / enhancement from last week.[1] > > I've been thinkering a bit to make more bond types available. > > Two brief comments on observations: > > - Some of the Hill formulae, multiple of the structure formulae (either > `Chem.pdf`, or `ChemO.pdf`) are in bad condition. Examples include the > Calcium sulfate dihydrate, the distorted lactam cycle of Penicilin, the > shattered porphyrine backbone of chlorophyll, inconsistent single lengths of > single bond in the core vs the side chain of cholesterin, etc. > > - Briefly browsing file `chem` as shared by you, some indentations are defined > by spaces, others use both (spaces and tabs). I suggest to opt-in for > either tabs, or (2 [perhaps an earlier default?], 3, or 4) explicit spaces > per level of indentation. > > Kind regards, > > Norwid
