Clemens Niederberger submitted an update to the
chemmacros
package.
Version number: 6.1 2022-02-13 License type: lppl1.3c
Summary description: A collection of macros to support typesetting chemistry documents
Announcement text: ----------------------------------------------------------------------
- extend syntax of state command (thermodynamics) - add `reactants' module to the `errorcheck' module - fix bug in Danish translation - rename module `chemformula' > `formula' - put reactions in the `chemfig' method in between schemestart and schemestop (formula) - replace deprecated Lewis with Charge in method `chemfig' (formula) - choose the formula method if either `mhchem' or `chemformula' are loaded; choose `chemformula' if there is a conflict (formula) - use last instead of first found method for defining floats (scheme) - new option `scheme/float-method' (schemes) - new option `reactions/own-counter' (reactions) - new option `reactions/autoref-name' (reactions) - deprecate option `reactions/tocbasic' (reactions) - make autoref work with reaction environments through some possibly dangerous patches (reactions) - fix support for cleveref and fancyref with reactions (reactions) - reorganization of deprecation, removal, and patching - rename `nomenclature/format' into `nomenclature/latin-format' (nomenclature) - new option `nomenclature/iupac-format' (nomenclature) - properly implement and document user modules (i.e., styles) as opposed to chemmacros' own modules; since v6 ChemModule has a new function which is why ChemStyle is introduced - add load-time option `stop' which can prevent modules and styles from being loaded
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This package is located at https://mirrors.ctan.org/macros/latex/contrib/chemmacros
More information is at https://www.ctan.org/pkg/chemmacros
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Thanks for the upload.
For the CTAN Team Erik Braun
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