> 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. 

Regards,
—
Bruce Horrocks
Hampshire, UK

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