From: Henning Hraban Ramm <texml@fiee.net>
To: mailing list for ConTeXt users <ntg-context@ntg.nl>
Subject: [NTG-context] Re: Chemistry in LMTX
Date: Tue, 3 Oct 2023 16:35:08 +0200 [thread overview]
Message-ID: <1dfb6e91-cb4b-c4d2-4b0d-e3abe94bed9e@fiee.net> (raw)
In-Reply-To: <20231002180602.18c0f814@boo.my.domain>
Am 03.10.23 um 02:06 schrieb Alan Braslau:
> On Sun, 1 Oct 2023 10:49:34 +0200
> Henning Hraban Ramm <texml@fiee.net> wrote:
>
>>>> chem-str.lua seems to be an updated version by Alan & Hans
>>>>
>>>> Did I miss something?
>>>
>>> work in progress ... i'm working on that (part of the math upgrade)
>>> so best wait till we're stable
>>
>> Ok, thank you
>
> The current code is not very broken - I just used it extensively in a
> book that was published. There are many quarks in its conception,
> dating from the original MKII model.
But the current syntax is not documented – at least the examples in the
wiki page don’t work any more. Can you fix them?
(I’m not really interested in chemistry myself, I just want to improve
the documentation – and also show, what ConTeXt can do.)
Hraban
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prev parent reply other threads:[~2023-10-03 14:41 UTC|newest]
Thread overview: 5+ messages / expand[flat|nested] mbox.gz Atom feed top
2023-09-30 19:38 [NTG-context] " Henning Hraban Ramm
2023-09-30 20:04 ` [NTG-context] " Hans Hagen
2023-10-01 8:49 ` Henning Hraban Ramm
2023-10-03 0:06 ` Alan Braslau via ntg-context
2023-10-03 14:35 ` Henning Hraban Ramm [this message]
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