CTAN update: chemmacros
Date: July 25, 2012 11:27:46 PM CEST
the daemon tells me:
> Name of contribution: chemmacros
> Author's name: Clemens Niederberger
> Package version: 3.3d
> Location on CTAN: macros/latex/contrib/chemmacros/
> Summary description: macros and commands for chemists
> License type: lppl
>
> Announcement text given by the package's contributor:
> ----------------------------------------------------------------------
> - additional picture file type `pdf' for the GHS pictograms
> - default bond length set to 1.1667ex, new option `chemformula/bond-style'
> - added kerning to cip commands, new option `iupac/cip-kern'
> - bug-fixes
thanks for the upload; i've installed and tweaked the catalogue entry
for the package
> Users may view the package catalogue entry at
> http://mirror.ctan.org/help/Catalogue/entries/chemmacros.html
> or they may browse the package directory at
> http://mirror.ctan.org/macros/latex/contrib/chemmacros/
Robin Fairbairns
For the CTAN team
chemmacros – A collection of macros to support typesetting chemistry documents
The bundle offers a collection of macros and commands which are intended to make typesetting chemistry documents faster and more convenient. Coverage includes some nomenclature commands, oxidation numbers, thermodynamic data, newman projections, etc.
The package relies on the following supporting packages:
- chemformula, providing a command for typesetting chemical formulae and reactions (doing a similar task to that of mhchem);
- chemgreek, offering support for use of greek letters; and
- ghsystem, providing for the UN globally harmonised chemical notation.
The packages are written using current versions of the experimental LaTeX 3 coding conventions and the LaTeX 3 support packages.
| Package | chemmacros |
| Version | 6.2a |
| Copyright | 2011–2021 Clemens Niederberger 2022 Clemens Niederberger and Sonja K. |
| Maintainer | Clemens Niederberger |