- From: Murray Sargent <murrays@exchange.microsoft.com>
- Date: Wed, 29 May 2019 04:56:38 +0000
- To: David Carlisle <davidc@nag.co.uk>
- CC: "public-mathml4@w3.org" <public-mathml4@w3.org>
- Message-ID: <BN3PR00MB0100837F5B626AF9D6170C47871F0@BN3PR00MB0100.namprd00.prod.outlook.com>
Like [cid:image005.png@01D515A0.37FB1490] ? That’s easy to input into Word, although you need to know a couple of tricks ☺ I need to know whether serifs are ok, e.g., [cid:image006.png@01D515A0.37FB1490] instead of 𝖧. Thanks, Murray From: David Carlisle <davidc@nag.co.uk> Sent: Tuesday, May 28, 2019 1:43 PM To: public-mathml4@w3.org Subject: Re: Invitation: MathML Refresh General Meeting @ Tue May 28, 2019 8am - 9am (PDT) (public-mathml4@w3.org) On the call I took an action to canvas some Chemists in the TeX community, first contact being Joseph Wright, a Chemist at the University of East Anglia and a colleague on the LaTeX development team. Joseph is also the author of the siunitx package the main latex interface to typesetting units and dimensioned values. Some background links: siunitx: http://mirrors.ctan.org/macros/latex/contrib/siunitx/siunitx.pdf<https://nam06.safelinks.protection.outlook.com/?url=http%3A%2F%2Fmirrors.ctan.org%2Fmacros%2Flatex%2Fcontrib%2Fsiunitx%2Fsiunitx.pdf&data=02%7C01%7Cmurrays%40exchange.microsoft.com%7Cff943a1ff90f492be4c108d6e3ad2475%7C72f988bf86f141af91ab2d7cd011db47%7C1%7C1%7C636946730110411488&sdata=s%2FVJ9E1TL8SCXwlUZthEOVJdbRDV%2Bx2etVN7tpL%2BjsQ%3D&reserved=0> mhchem: http://mirrors.ctan.org/macros/latex/contrib/mhchem/mhchem.pdf<https://nam06.safelinks.protection.outlook.com/?url=http%3A%2F%2Fmirrors.ctan.org%2Fmacros%2Flatex%2Fcontrib%2Fmhchem%2Fmhchem.pdf&data=02%7C01%7Cmurrays%40exchange.microsoft.com%7Cff943a1ff90f492be4c108d6e3ad2475%7C72f988bf86f141af91ab2d7cd011db47%7C1%7C1%7C636946730110421501&sdata=DUrypvWgWNnpQQXEB227UtJo1F1v4g6uJUeXIWDIq1w%3D&reserved=0> chemformula: http://mirrors.ctan.org/macros/latex/contrib/chemformula/chemformula_en.pdf<https://nam06.safelinks.protection.outlook.com/?url=http%3A%2F%2Fmirrors.ctan.org%2Fmacros%2Flatex%2Fcontrib%2Fchemformula%2Fchemformula_en.pdf&data=02%7C01%7Cmurrays%40exchange.microsoft.com%7Cff943a1ff90f492be4c108d6e3ad2475%7C72f988bf86f141af91ab2d7cd011db47%7C1%7C1%7C636946730110421501&sdata=bnUwdIPyG1F7iaP1CVSunoIsHgmFS5aBj7SlvCfyt5M%3D&reserved=0> Joesph's comments forwarded with permission. ======= Hi David, Ah, all makes sense now. As you say, a lot of chemistry is out-of-scope for MathML. However, we do need support for 'simple' linear formulae/equations. In the TeX world, both mhchem and chemformula offer similar ability. Things like H2 + 1/2 O2 ->[Pt] H2O (where Pt would be above the arrow) are pretty common. We do need a range of arrows, isotopes (i.e. superscripts before element labels), bond representation (single ~ em dash, double ~ equals, triple ~ \equiv), etc. In Word, when I need such a thing to look right, I end up using a graphical tool (ChemDraw) and pasting in, largely for the (extensible) arrows. In LaTeX that's a lot easier ... I'm happy for you to forward the above and/or to pass on my name as someone who might have something useful to say. Regards, Joseph Disclaimer The Numerical Algorithms Group Ltd is a company registered in England and Wales with company number 1249803. The registered office is: Wilkinson House, Jordan Hill Road, Oxford OX2 8DR, United Kingdom. Please see our Privacy Notice<https://nam06.safelinks.protection.outlook.com/?url=https%3A%2F%2Fwww.nag.co.uk%2Fcontent%2Fprivacy-notice&data=02%7C01%7Cmurrays%40exchange.microsoft.com%7Cff943a1ff90f492be4c108d6e3ad2475%7C72f988bf86f141af91ab2d7cd011db47%7C1%7C1%7C636946730110431505&sdata=vObstbtftsxUhvp2cbHT4BvN3OEtcvWyQBfhejcGmoA%3D&reserved=0> for information on how we process personal data and for details of how to stop or limit communications from us. This e-mail has been scanned for all viruses and malware, and may have been automatically archived by Mimecast Ltd, an innovator in Software as a Service (SaaS) for business.
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Received on Wednesday, 29 May 2019 04:57:08 UTC