Hi Bruce,
On 30 Oct 2024, at 21:45, Hans Hagen <j.ha...@xs4all.nl> wrote:
2. Using \installframedcommandhandler can be useful because it allows changing
the \framed width and height but it requires a few changes:
a) Map style and style to foregroundstyle and foregroundcolor
b) Change the depth key to another name, e.g. voffset.
makes sense, it probably makes less sense to also define a command (depends on
usage i guess)
I agree with Wolfgang’s suggestions regarding the addition of
framecommandhandler - I was going to suggest this thinking that the default
line thickness might be too thin for printing.
But there are also some other features that could be added: e.g. a style
parameter for the labels text so the font can be changed; and a vertical
alignment (location=top|center|bottom).
And, although the StackExchange article originally linked used harpoons for the
spin direction, other sources online use regular arrows so that might be an
option to add?
Another detail - probably needs input from Jorge - at the moment if there is a
single electron, the arrow is centred in the box. Would it help to have an
option that up arrows align left and down arrows align right so that there is a
space where the missing arrow would go?
(e.g.
<https://chem.libretexts.org/Courses/Valley_City_State_University/Chem_115/Chapter_2%3A_Atomic_Structure/2.4_Electron_Configurations>)
So, all of that combined, suggests adding a defineelectrons and a
setupelectrons as well?
I’d like to give it a go as a learning exercise - following Wolfgang’s module
tutorial - but don’t want to step on anyone’s toes by taking over.
Well, you can take the m-electrons from the just uploaded update. You
can play with it and add if needed. As long as you can live with
"Wolfgang will scrutinize the result as part of the ConTeXt Quality
Assurancy Policy" which i guess you are.
Hans
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Hans Hagen | PRAGMA ADE
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