texlive[56983] Master/texmf-dist: chemmacros (22nov20)

commits+karl at tug.org commits+karl at tug.org
Sun Nov 22 23:16:42 CET 2020


Revision: 56983
          http://tug.org/svn/texlive?view=revision&revision=56983
Author:   karl
Date:     2020-11-22 23:16:41 +0100 (Sun, 22 Nov 2020)
Log Message:
-----------
chemmacros (22nov20)

Modified Paths:
--------------
    trunk/Master/texmf-dist/doc/latex/chemmacros/README
    trunk/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.pdf
    trunk/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.tex
    trunk/Master/texmf-dist/doc/latex/chemmacros/chemmacros.history
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros-manual.cls
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.acid-base.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.all.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.base.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.charges.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.chemformula.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.errorcheck.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.greek.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.isotopes.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.lang.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.mechanisms.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.newman.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.nomenclature.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.orbital.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.particles.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.phases.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.polymers.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.reactions.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.redox.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.scheme.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.spectroscopy.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.symbols.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.thermodynamics.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.tikz.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.units.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.xfrac.code.tex
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros4.sty
    trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros5.sty

Modified: trunk/Master/texmf-dist/doc/latex/chemmacros/README
===================================================================
--- trunk/Master/texmf-dist/doc/latex/chemmacros/README	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/doc/latex/chemmacros/README	2020-11-22 22:16:41 UTC (rev 56983)
@@ -1,5 +1,5 @@
 --------------------------------------------------------------------------
-the CHEMMACROS package v5.11 2020/03/07
+the CHEMMACROS package v5.11a 2020/11/21
 
   comprehensive support for typesetting chemistry documents
 
@@ -11,12 +11,12 @@
 Copyright 2011--2020 Clemens Niederberger
 
 This work may be distributed and/or modified under the
-conditions of the LaTeX Project Public License, either version 1.3
+conditions of the LaTeX Project Public License, either version 1.3c
 of this license or (at your option) any later version.
 The latest version of this license is in
   http://www.latex-project.org/lppl.txt
 and version 1.3 or later is part of all distributions of LaTeX
-version 2005/12/01 or later.
+version 2008/05/04 or later.
 
 This work has the LPPL maintenance status `maintained'.
 

Modified: trunk/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.pdf
===================================================================
(Binary files differ)

Modified: trunk/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.tex
===================================================================
--- trunk/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -19,12 +19,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %
@@ -2890,7 +2890,7 @@
   \keyval{delta}{tokens}\Module{spectroscopy}\Default
     The \meta{tokens} are added after $\delta$.
   \keybool{list}\Module{spectroscopy}\Default{false}
-    The environment \env{nmr}[<optionen>]{} is formatted as a list
+    The environment \env{nmr}[<options>]{} is formatted as a list
   \keyval{list-setup}{setup}\Module{spectroscopy}
     Setup of the list. See below for the default settings.
   \keybool{use-equal}\Module{spectroscopy}\Default{false}
@@ -3579,4 +3579,6 @@
 \url{https://github.com/cgnieder/chemmacros/issues/} and open a new issue
 describing the error including a minimal working example.
 
+\printbibliography
+
 \end{document}

Modified: trunk/Master/texmf-dist/doc/latex/chemmacros/chemmacros.history
===================================================================
--- trunk/Master/texmf-dist/doc/latex/chemmacros/chemmacros.history	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/doc/latex/chemmacros/chemmacros.history	2020-11-22 22:16:41 UTC (rev 56983)
@@ -15,12 +15,12 @@
 Copyright 2011--2020 Clemens Niederberger
 
 This work may be distributed and/or modified under the
-conditions of the LaTeX Project Public License, either version 1.3
+conditions of the LaTeX Project Public License, either version 1.3c
 of this license or (at your option) any later version.
 The latest version of this license is in
   http://www.latex-project.org/lppl.txt
 and version 1.3 or later is part of all distributions of LaTeX
-version 2005/12/01 or later.
+version 2008/05/04 or later.
 
 This work has the LPPL maintenance status `maintained'.
 
@@ -27,369 +27,371 @@
 The Current Maintainer of this work is Clemens Niederberger.
 --------------------------------------------------------------------------
 Version history
-2011/05/15 - version 1.0  - CTAN release
-2011/06/22 - version 1.1  - "LaTeXified" whole package for safer usage
-                          - less user work required (like loading package
-                            after another)
-                          - more particle macros
-                          - latin phrases
-                          - extra units
-                          - acid/base commands
-                          - \mech
-                          - \NMR
-                          - \mhName, \setmhName, \newreaction, phases
-                          - \renewstate, \setstatesubscript
-                          - improved orbitals
-                          - simpler package options, option german, bpchem
-                          - bug fixes
-2011/10/28 - version 2.0  - rewritten in expl3
-                          - customization via \chemsetup
-                          - new commands \p, \fplus, \fminus, \fpch, \fmch,
-                            \fscrp, \fsrcm, \fdelp, \fdelm, \orbital, \chemsetup
-                          - various commands have a new syntax
-                          - removed: \setmhName, \setredoxdist,
-                            \setstatesubscript, \porb, \phorb, \pxorb, \pyorb,
-                            \pzorb, \setorbheight, \solid, \liquid
-                          - reaction environments work with hyperref and
-                            varioref
-2011/11/03 - version 2.0a - minor bug fixes
-                          - new feature for \Nu
-                          - new command \ba
-2012/01/28 - version 3.0  - bundled with packages `formula' and `ghs'
-                          - new commands \Ka, \Kb, \Kw
-                          - commands can detect if font series is bold
-                          - new package option "detect-bold"
-                          - new package option "method" => choose between
-                            `mhchem' and `formula' for internal uses.
-                          - new package option "ghs" => load `ghs' or don't
-                          - new package option "synchronize"
-                          - new package option "strict"
-                          - new command \iupac
-                          - new command \listofreactions, reaction environments
-                            with optional argument
-                          - \cis, \trans, \tert without \xspace
-2012/01/30 - version 3.0a - bugfix in formula.sty
-                          - renamed formula => chemformula
-                            and ghs => ghsystem to make the names unique
-                            (following a request by Karl Berry for TeXlive)
-2012/02/03 - version 3.0b - new command \DeclareChemParticle, updated
-                            documentation
-2012/02/05 - version 3.0c - renamed pictogram files (following a request by
-                            Karl Berry for TeXlive)
-                          - new package option "Nu"
-2012/02/10 - version 3.0d - several bugfixes in chemformula
-                          - bugfixes with \DeclareChemParticle
-                          - new command \RenewChemParticle
-                          - new option phases / pos
-                          - new commands \DeclareChemPhase, \RenewChemPhase,
-                            \phase
-                          - changed default behaviour of phases
-                          - removed optional argument from \sld and \lqd
-                          - new arrow type <>
-2012/02/19 - version 3.1  - new commands \DeclareChemIUPAC and \RenewChemIUPAC
-                          - new option "option/iupac"
-                          - deprecated option: "option/EZ"
-                          - deprecated commands:
-                            \newreaction => \DeclareChemReaction
-                            \setnewstate => \DeclareChemState
-                            \renewstate  => \RenewChemState
-                            \Rcip        => \R
-                            \Scip        => \S
-                            \Dfi         => \D
-                            \Lfi         => \L
-                          - new arrow types -/>, </- and <o>
-                          - new commands \DeclareChemArrow, \RenewChemArrow and
-                            \ShowChemArrow
-2012/02/26 - version 3.1a - "operator" p rewritten to follow IUPAC
-                            recommendations
-                          - new option "acid-base/p-style"
-                          - deprecated option: "option/detect-bold"
-2012/03/03 - version 3.1b - arrow types are stored in a sequence to automate the
-                            search and replace in the right order 
-                          - new arrow type ==                                   
-                          - IUPAC compliance for stoichiometric factors
-                          - new handling of super- and subscripts to correct
-                            various flaws: clear distinction between isotope and
-                            formula
-                          - new option charge-vshift
-                          - IUPAC compliance for \Delta and \ox
-2012/03/14 - version 3.1c - compatibility with KOMA's global option
-                            "version = <value>"
-                          - bugfix in the list of reactions
-                          - improved arrow labels
-2012/03/20 - version 3.2  - new: option input via @{<options>}
-                          - improved list of reactions: resetting the "reaction"
-                            counter now doesn't cause errors any more
-                          - \AddRxnDesc added which allows to add descriptions
-                            to each reaction in the "reactions" environment
-2012/05/07 - version 3.3  - new environment `experimental' that allows some
-                            formatting for the for displaying of measurement
-                            results
-                          - more greek letters for the \iupac command
-                          - \ch now bypasses \ref{}, \label{}, and \intertext{}
-                          - small adjustments of the iupac commands \| and \-
-                          - bug fix: option `upgreek' is now working and was
-                            renamed to `greek'
-                          - proper language support
-2012/05/13 - version 3.3a - Italian translations of the H, EUH and P statements
-                          - \hapto and \bridge
-2012/05/18 - version 3.3b - compatibility with MiKTeX
-2012/05/18 - version 3.3c - fix in the `ghsystem/language' option
-2012/07/24 - version 3.3d - additional picture file type `pdf'
-                          - default bond length set to 1.1667ex
-                          - bug fix in the bonds
-                          - added kerning to cip commands, new option
-                            `iupac/cip-kern'
-                          - bug fix: messages needed to be defined before the
-                            options
-2012/08/21 - version 3.3e - new option ox/align=center|right
-                          - a new option to \NMR and to \J
-2012/09/11 - version 3.4  - cleaned a little, minor bug fixes
-                          - switched to internal scratch variables
-                          - new command \bond, more bond types
-                          - new commands \DeclareChemBond, \DeclareChemBondAlias,
-                            \RenewChemBond and \ShowChemBond
-                          - radical point thicker, new options `radical-style'
-                            and `radical-radius'
-2012/10/03 - version 3.4a - bug fix in coupling constant \J
-2013/01/04 - version 3.4b - bug fix in the sub- and superscript handling
-2013/01/28 - version 3.5  - disallow breaks at bonds
-                          - allow breaks after arrows
-                          - made some spaces in chemformulas stretch- and
-                            shrinkable
-                          - various internal code improvements
-                          - changed defaults for horizontal spaces that have in
-                            set in ex into corresponding values in em.
-                          - improvements to the placement of sub- and superscripts
-2013/02/19 - version 3.5a - bug fix: `ghsystem' recognizes language again
-2013/02/26 - version 3.6  - support for use with the `breqn' package
-                          - chemformula: math escaping also via \(\)
-                          - chemformula internal: clearer escaping macros
-                          - new options: `radical-vshift', `radical-hshift'
-                            and `radical-space'
-                          - bug fix: `radical-...' options are now correctly set
-                          - stoichiometric factors: add leading 0 if missing
-                          - new option: `stoich-paren-parse'
-                          - internal changes: be way more rigid about protected
-                            and expandable macros
-                          - internal changes: clearer distinction between
-                            private macros and accessable module macros
-                          - internal changes: clearer distinction between
-                            document commands and module level commands
-                          - chemformula's !()() syntax now also works with babel's
-                            French
-2013/02/27 - version 3.6a - bug fix: escaped text and math stays escaped, i.e.
-                            also arrow code like `<=>'
-2013/04/19 - version 3.6b - chemformula: new key `arrow-min-length'
-                          - bug fix: stoichiometric fractions correctly displayed
-                          - changed appearance of \cip to use upright parentheses
-2013/07/06 - version 4.0  - `chemformula' doesn't automatically load
-                            `chemmacros' any more but can be used stand-alone
-                          - option `bpchem' has been dropped
-                          - improved detection of bold font series
-                          - changed wrongly used \mbox in definition of \Ka,
-                            \Kb and \Kw into \ensuremath
-                          - adapt \mch and \pch to match `chemformula's
-                            charges
-                          - dropped option `method=mhchem'
-                          - support for `kpfonts' and `newtxmath' upright
-                            greek letters added, greek alphabet complete both
-                            for uppercase and lowercase; this is handled by
-                            the new package in the family: `chemgreek'
-                          - \OX and \redox now work in `amsmath's environment
-                            by ignoring the measuring phase
-                          - language management with the help of the
-                            `translations' package =>
-                            recognize document language automatically and use
-                            it if it a) is known to `chemmacros' and b) has
-                            not been overwritten by the `language' option;
-                            this also made minor changes to `ghsystem'
-                            necessary; additionally this lead to changes in
-                            the way phases are defined
-                          - status of \Dfi and \Lfi changed from `deprecated'
-                            to `dropped'
-                          - new option `charges/partial-format'
-                          - fixed wrongly written contents to the lor when
-                            used together with `hyperref'
-                          - new option `reaction/list-heading'
-                          - option `charges/append' deprecated
-2013/08/07 - version 4.0a - extra pair of braces in definition of
-                            \standardstate
-                          - added missing \exp_not:n to the definitions of
-                            \chemmacros_declare_phase:Nn and kin
-2013/08/24 - version 4.1  - changed `0' values in TikZ coordinates into `0pt'
-                            see http://tex.stackexchange.com/q/128792/5049 and
-                            http://tex.stackexchange.com/q/118467/5049 for
-                            reference
-2013/10/28 - version 4.2  - changed particles with electron pairs to use
-                            \chlewis
-                          - changed \Delta in thermodynamic state variables
-                            into \ChemDelta for IUPAC compliance and defined
-                            it as an operator
-                          - change in the syntax of \DeclareChemState and
-                            \RenewChemState and improved both internal
-                            definition and user interface
-2013/10/31 - version 4.2a - bug bix in \hapto and \bridge
-2013/11/04 - version 4.2b - new IUPAC commands: \fac/\mer
-2013/11/20 - version 4.2c - step bundle version due to changes in `chemgreek'
-2013/12/15 - version 4.2d - small changes to the translating mechansim which
-                            now seems to be more logical: `language=auto'
-                            detects the current `babel' language and
-                            `language=<lang>' overwrites to the chosen
-                            language
-                          - new options `acid-base/K-acid', `acid-base/K-base'
-                            and `acid-base/K-water'
-                          - adapt \ox to updates in `l3fp'
-2014/01/09 - version 4.2e - step bundle version due to changes in `ghsystem'
-2014/01/24 - version 4.3  - \NewChemIUPAC, \LetChemIUPAC
-                          - \NewChemParticle
-                          - \NewChemNMR
-                          - \NewChemPhase
-                          - \NewChemReaction, \RenewChemReaction
-                          - \NewChemState
-                          - added macro names with more meaningfule names to
-                            each of the one-letter name commands
-                          - changed behaviour of \DeclareChem to match
-                            \DeclareRobustCommand, i.e., no check if command
-                            is defined; added a \NewChem variant to each that
-                            /does/ check; use \NewChem instead of \DeclareChem
-                            for definitions
-                          - new iupac command \dento
-                          - new option choice `nmr/pos=super'
-                          - bug fix in appearance of coupling nuclei
-                          - new possibilities for formatting the output of the
-                            NMR coupling constants output with \J:
-                            `coupling-pos=side/sub', `coupling-nuclei-pre',
-                            coupling-nuclei-post', `coupling-bonds-pre',
-                            coupling-bonds-post', `coupling-symbol'
-                          - internal changes to the greek letter mapping
-                            selection mechanism
-                          - deprecate package option `strict'
-                          - deprecate package option `cmversion': also all
-                            backwards compatibility for version 1 has been
-                            dropped
-                          - drop command \mhName
-2014/01/29 - version 4.4  - bug fix in the display of the coupling constant
-                          - bug fix in phase definitions (need to adapt to
-                            changes in `translations'
-                          - new option `nmr/atom-number-cs'
-                          - new option `nmr/coupling-pos-cs'
-2014/04/08 - version 4.5  - new option `acid-base/subscript'
-                          - added Dutch translations
-2014/06/30 - version 4.5a - adapt to deprecated expl3 functions
-2014/08/08 - version 4.6  - from bundle to packages: packages `chemformula',
-                            `ghsystem' and `chemgreek' no longer belong to the
-                            bundle but now are packages of their own.
-2015/02/08 - version 4.7  - fix \iupac so active letters like | still work
-                            inside other macros (\section, ...)
-                          - Change the default subscripts of the equilibrium
-                            constants to match the usage in the IUPAC Green
-                            Book
-                          - allow \NewChemPhase and friends after \begin{document}
-                          - new optional argument to phase commands
-                          - new options `nmr/method' and `nmr/connector'
-2015/09/11 - version 5.0  - the former chemmacros.sty is now chemmacros4.sty
-                            and can be loaded through the `compatibility'
-                            option
-                          - chemmacros is now organized in separate modules
-                            which either are preloaded or can be loaded by the
-                            user with \usechemmodule
-                          - various changes, see
-                            http://www.mychemistry.eu/2015/06/chemmacros-development/
-                            and the manual section 3.4. Upgrading from version
-                            < 5.0 for details
-2015/09/23 - version 5.1  - add option `method' to `chemformula' module
-                          - make module `scheme' compatible with `floatrow'
-                          - add module hooks `before' and `after'
-2015/10/14 - version 5.2  - warn if compatibility version requested is higher
-                            than the current version number
-                          - enable to specify a minimal compatibility version
-                            for a module
-                          - add info message to `all' module
-                          - add values `newest' and `latest' to the
-                            compatibility option
-                          - check for mhchem and chemformula and choose the
-                            formula method accordingly
-                          - fixes in the module hook mechanism
-                          - fix in \chemmacros_if_module_loaded:n
-                          - new internal module `errorcheck'
-2016/01/13 - version 5.3  - removed options `german' and `ngerman' (lang)
-                          - remove deprecated pre-v5 macros (several modules)
-                          - new option `atom-number-space' (spectroscopy)
-                          - add \chemprime and ' shorthand (nomenclature)
-                          - new option `space' (particles)
-                          - TikZ decoration `wave' (tikz)
-2016/01/23 - version 5.3a - compatibility with chemscheme package (scheme)
-                          - IUPAC shorthands only defined within \iupac
-                            (nomenclature)
-2016/02/10 - version 5.4  - \NewChemEqConstant and family, new option
-                            `eq-constant' (acid-base)
-                          - added \ignorespacesafterend to environments
-                            (reactions)
-                          - fixed erroneous definition of \NewChemMacroset
-                            (base)
-                          - new option `explicit-zero-sign' (redox)
-2016/03/08 - version 5.5  - new module `polymers'
-2016/05/02 - version 5.6  - generalization of the formula method concept, new
-                            methods `chemist' and `chemfig' (chemformula)
-                          - use `tocbasic' for the list of reactions if
-                            available (reactions)
-                          - fix reaction environments to obey \thereaction
-                            (reactions)
-                          - add cleveref and fancyref support (reactions)
-                          - add cleveref and fancyref support (scheme)
-                          - \DeclareChemTranslation and
-                            \DeclareChemTranslations 
-                          - moved translations from lang module to the
-                            corresponding modules they belong to
-2016/05/04 - version 5.6a - fix small but annoying bugs (base and chemformula)
-2016/06/07 - version 5.7  - \iupac gets an optional argument for setting
-                            options (nomenclature)
-                          - \latin always defined by chemmacros (nomenclature)
-                          - fix conflict with `achemso' (nomenclature)
-                          - allow `chemscheme'/`chemstyle' to be loaded after
-                            chemmacros (errorcheck)
-                          - translation keys get internal prefix (translations)
-2016/06/08 - version 5.7a - rename functions which erroneously were assigned
-                            to the `chemformula' module
-                          - correct wrong dates in module files
-2016/10/05 - version 5.7b - small improvement of the errorcheck module
-2016/12/28 - version 5.7c - bug fix: typo in \chemmacros_tex_if:nnTF usage
-                            (scheme)
-2017/04/17 - version 5.8  - new option `nmr-base-format' (spectroscopy)
-                          - change \hapto and \dento to follow iupacs rules
-                            according to IUPAC Red Book 2005. IR-10.2.5.2 The
-                            eta convention (p.216) and IR-9.2.4.2 The
-                            kappa convention (p.155f) (nomenclature)
-                          - fix error in \chemmacros_allow_hyphens: definition
-                            (nomenclature)
-                          - new options `cip-inner-format', `cip-outer-format'
-                            and `cip-number-format' (nomenclature)
-2017/06/13 - version 5.8a - changes to compatibility test: it now works also
-                            for subreleases
-                          - change behaviour of \ChemCompatibilityTo and
-                            \ChemCompatibilityBetween in order to cope with
-                            the changed compatibility test; adapt all files
-                            reflecting those changes
-                          - change behaviour of
-                            \__chemmacros_break_point_insert:nnn so it does
-                            nothing as last token in \iupac (nomenclature)
-2017/08/28 - version 5.8b - fix missing hyperref check
-2018/03/02 - version 5.8c - fix bug in \chemmacros_p:n (acid/base)
-                          - smash sub- and superscripts of polymer delimiters
-			    (polymers)
-2019/09/23 - version 5.8d - add some Norwegian translations (reactions, scheme)
-2019/09/27 - version 5.8e - change `O{}' argument of reactions into `!O{}'
-                            (reactions)
-2019/09/30 - version 5.8f - fix bug introduced in the last version
-2019/11/17 - version 5.9  - correction: torr -> Torr (units)
-                          - define latin phrases on the go instead of at begin
-                            document
-2020/01/16 - version 5.9a - adapt to renaming of string case changing functions
-2020/02/03 - version 5.10 - define \torr as well as \Torr (units)
-                          - prefer lazy boolean evaluation
-                          - prefer the kernel commands to
-                            \chemmacros_leave_vmode: and \chemmacros_tex_if:
-2020/03/07 - version 5.11 - let \chemmacros_iupac:nn think we're in the
-                            document – fixes issue #30 (nomenclature)
-			  - add option redox/format
+2011/05/15 - version 1.0   - CTAN release
+2011/06/22 - version 1.1   - "LaTeXified" whole package for safer usage
+                           - less user work required (like loading package
+                             after another)
+                           - more particle macros
+                           - latin phrases
+                           - extra units
+                           - acid/base commands
+                           - \mech
+                           - \NMR
+                           - \mhName, \setmhName, \newreaction, phases
+                           - \renewstate, \setstatesubscript
+                           - improved orbitals
+                           - simpler package options, option german, bpchem
+                           - bug fixes
+2011/10/28 - version 2.0   - rewritten in expl3
+                           - customization via \chemsetup
+                           - new commands \p, \fplus, \fminus, \fpch, \fmch,
+                             \fscrp, \fsrcm, \fdelp, \fdelm, \orbital, \chemsetup
+                           - various commands have a new syntax
+                           - removed: \setmhName, \setredoxdist,
+                             \setstatesubscript, \porb, \phorb, \pxorb, \pyorb,
+                             \pzorb, \setorbheight, \solid, \liquid
+                           - reaction environments work with hyperref and
+                             varioref
+2011/11/03 - version 2.0a  - minor bug fixes
+                           - new feature for \Nu
+                           - new command \ba
+2012/01/28 - version 3.0   - bundled with packages `formula' and `ghs'
+                           - new commands \Ka, \Kb, \Kw
+                           - commands can detect if font series is bold
+                           - new package option "detect-bold"
+                           - new package option "method" => choose between
+                             `mhchem' and `formula' for internal uses.
+                           - new package option "ghs" => load `ghs' or don't
+                           - new package option "synchronize"
+                           - new package option "strict"
+                           - new command \iupac
+                           - new command \listofreactions, reaction environments
+                             with optional argument
+                           - \cis, \trans, \tert without \xspace
+2012/01/30 - version 3.0a  - bugfix in formula.sty
+                           - renamed formula => chemformula
+                             and ghs => ghsystem to make the names unique
+                             (following a request by Karl Berry for TeXlive)
+2012/02/03 - version 3.0b  - new command \DeclareChemParticle, updated
+                             documentation
+2012/02/05 - version 3.0c  - renamed pictogram files (following a request by
+                             Karl Berry for TeXlive)
+                           - new package option "Nu"
+2012/02/10 - version 3.0d  - several bugfixes in chemformula
+                           - bugfixes with \DeclareChemParticle
+                           - new command \RenewChemParticle
+                           - new option phases / pos
+                           - new commands \DeclareChemPhase, \RenewChemPhase,
+                             \phase
+                           - changed default behaviour of phases
+                           - removed optional argument from \sld and \lqd
+                           - new arrow type <>
+2012/02/19 - version 3.1   - new commands \DeclareChemIUPAC and \RenewChemIUPAC
+                           - new option "option/iupac"
+                           - deprecated option: "option/EZ"
+                           - deprecated commands:
+                             \newreaction => \DeclareChemReaction
+                             \setnewstate => \DeclareChemState
+                             \renewstate  => \RenewChemState
+                             \Rcip        => \R
+                             \Scip        => \S
+                             \Dfi         => \D
+                             \Lfi         => \L
+                           - new arrow types -/>, </- and <o>
+                           - new commands \DeclareChemArrow, \RenewChemArrow and
+                             \ShowChemArrow
+2012/02/26 - version 3.1a  - "operator" p rewritten to follow IUPAC
+                             recommendations
+                           - new option "acid-base/p-style"
+                           - deprecated option: "option/detect-bold"
+2012/03/03 - version 3.1b  - arrow types are stored in a sequence to automate the
+                             search and replace in the right order 
+                           - new arrow type ==                                   
+                           - IUPAC compliance for stoichiometric factors
+                           - new handling of super- and subscripts to correct
+                             various flaws: clear distinction between isotope and
+                             formula
+                           - new option charge-vshift
+                           - IUPAC compliance for \Delta and \ox
+2012/03/14 - version 3.1c  - compatibility with KOMA's global option
+                             "version = <value>"
+                           - bugfix in the list of reactions
+                           - improved arrow labels
+2012/03/20 - version 3.2   - new: option input via @{<options>}
+                           - improved list of reactions: resetting the "reaction"
+                             counter now doesn't cause errors any more
+                           - \AddRxnDesc added which allows to add descriptions
+                             to each reaction in the "reactions" environment
+2012/05/07 - version 3.3   - new environment `experimental' that allows some
+                             formatting for the for displaying of measurement
+                             results
+                           - more greek letters for the \iupac command
+                           - \ch now bypasses \ref{}, \label{}, and \intertext{}
+                           - small adjustments of the iupac commands \| and \-
+                           - bug fix: option `upgreek' is now working and was
+                             renamed to `greek'
+                           - proper language support
+2012/05/13 - version 3.3a  - Italian translations of the H, EUH and P statements
+                           - \hapto and \bridge
+2012/05/18 - version 3.3b  - compatibility with MiKTeX
+2012/05/18 - version 3.3c  - fix in the `ghsystem/language' option
+2012/07/24 - version 3.3d  - additional picture file type `pdf'
+                           - default bond length set to 1.1667ex
+                           - bug fix in the bonds
+                           - added kerning to cip commands, new option
+                             `iupac/cip-kern'
+                           - bug fix: messages needed to be defined before the
+                             options
+2012/08/21 - version 3.3e  - new option ox/align=center|right
+                           - a new option to \NMR and to \J
+2012/09/11 - version 3.4   - cleaned a little, minor bug fixes
+                           - switched to internal scratch variables
+                           - new command \bond, more bond types
+                           - new commands \DeclareChemBond, \DeclareChemBondAlias,
+                             \RenewChemBond and \ShowChemBond
+                           - radical point thicker, new options `radical-style'
+                             and `radical-radius'
+2012/10/03 - version 3.4a  - bug fix in coupling constant \J
+2013/01/04 - version 3.4b  - bug fix in the sub- and superscript handling
+2013/01/28 - version 3.5   - disallow breaks at bonds
+                           - allow breaks after arrows
+                           - made some spaces in chemformulas stretch- and
+                             shrinkable
+                           - various internal code improvements
+                           - changed defaults for horizontal spaces that have in
+                             set in ex into corresponding values in em.
+                           - improvements to the placement of sub- and superscripts
+2013/02/19 - version 3.5a  - bug fix: `ghsystem' recognizes language again
+2013/02/26 - version 3.6   - support for use with the `breqn' package
+                           - chemformula: math escaping also via \(\)
+                           - chemformula internal: clearer escaping macros
+                           - new options: `radical-vshift', `radical-hshift'
+                             and `radical-space'
+                           - bug fix: `radical-...' options are now correctly set
+                           - stoichiometric factors: add leading 0 if missing
+                           - new option: `stoich-paren-parse'
+                           - internal changes: be way more rigid about protected
+                             and expandable macros
+                           - internal changes: clearer distinction between
+                             private macros and accessable module macros
+                           - internal changes: clearer distinction between
+                             document commands and module level commands
+                           - chemformula's !()() syntax now also works with babel's
+                             French
+2013/02/27 - version 3.6a  - bug fix: escaped text and math stays escaped, i.e.
+                             also arrow code like `<=>'
+2013/04/19 - version 3.6b  - chemformula: new key `arrow-min-length'
+                           - bug fix: stoichiometric fractions correctly displayed
+                           - changed appearance of \cip to use upright parentheses
+2013/07/06 - version 4.0   - `chemformula' doesn't automatically load
+                             `chemmacros' any more but can be used stand-alone
+                           - option `bpchem' has been dropped
+                           - improved detection of bold font series
+                           - changed wrongly used \mbox in definition of \Ka,
+                             \Kb and \Kw into \ensuremath
+                           - adapt \mch and \pch to match `chemformula's
+                             charges
+                           - dropped option `method=mhchem'
+                           - support for `kpfonts' and `newtxmath' upright
+                             greek letters added, greek alphabet complete both
+                             for uppercase and lowercase; this is handled by
+                             the new package in the family: `chemgreek'
+                           - \OX and \redox now work in `amsmath's environment
+                             by ignoring the measuring phase
+                           - language management with the help of the
+                             `translations' package =>
+                             recognize document language automatically and use
+                             it if it a) is known to `chemmacros' and b) has
+                             not been overwritten by the `language' option;
+                             this also made minor changes to `ghsystem'
+                             necessary; additionally this lead to changes in
+                             the way phases are defined
+                           - status of \Dfi and \Lfi changed from `deprecated'
+                             to `dropped'
+                           - new option `charges/partial-format'
+                           - fixed wrongly written contents to the lor when
+                             used together with `hyperref'
+                           - new option `reaction/list-heading'
+                           - option `charges/append' deprecated
+2013/08/07 - version 4.0a  - extra pair of braces in definition of
+                             \standardstate
+                           - added missing \exp_not:n to the definitions of
+                             \chemmacros_declare_phase:Nn and kin
+2013/08/24 - version 4.1   - changed `0' values in TikZ coordinates into `0pt'
+                             see http://tex.stackexchange.com/q/128792/5049 and
+                             http://tex.stackexchange.com/q/118467/5049 for
+                             reference
+2013/10/28 - version 4.2   - changed particles with electron pairs to use
+                             \chlewis
+                           - changed \Delta in thermodynamic state variables
+                             into \ChemDelta for IUPAC compliance and defined
+                             it as an operator
+                           - change in the syntax of \DeclareChemState and
+                             \RenewChemState and improved both internal
+                             definition and user interface
+2013/10/31 - version 4.2a  - bug bix in \hapto and \bridge
+2013/11/04 - version 4.2b  - new IUPAC commands: \fac/\mer
+2013/11/20 - version 4.2c  - step bundle version due to changes in `chemgreek'
+2013/12/15 - version 4.2d  - small changes to the translating mechansim which
+                             now seems to be more logical: `language=auto'
+                             detects the current `babel' language and
+                             `language=<lang>' overwrites to the chosen
+                             language
+                           - new options `acid-base/K-acid', `acid-base/K-base'
+                             and `acid-base/K-water'
+                           - adapt \ox to updates in `l3fp'
+2014/01/09 - version 4.2e  - step bundle version due to changes in `ghsystem'
+2014/01/24 - version 4.3   - \NewChemIUPAC, \LetChemIUPAC
+                           - \NewChemParticle
+                           - \NewChemNMR
+                           - \NewChemPhase
+                           - \NewChemReaction, \RenewChemReaction
+                           - \NewChemState
+                           - added macro names with more meaningfule names to
+                             each of the one-letter name commands
+                           - changed behaviour of \DeclareChem to match
+                             \DeclareRobustCommand, i.e., no check if command
+                             is defined; added a \NewChem variant to each that
+                             /does/ check; use \NewChem instead of \DeclareChem
+                             for definitions
+                           - new iupac command \dento
+                           - new option choice `nmr/pos=super'
+                           - bug fix in appearance of coupling nuclei
+                           - new possibilities for formatting the output of the
+                             NMR coupling constants output with \J:
+                             `coupling-pos=side/sub', `coupling-nuclei-pre',
+                             coupling-nuclei-post', `coupling-bonds-pre',
+                             coupling-bonds-post', `coupling-symbol'
+                           - internal changes to the greek letter mapping
+                             selection mechanism
+                           - deprecate package option `strict'
+                           - deprecate package option `cmversion': also all
+                             backwards compatibility for version 1 has been
+                             dropped
+                           - drop command \mhName
+2014/01/29 - version 4.4   - bug fix in the display of the coupling constant
+                           - bug fix in phase definitions (need to adapt to
+                             changes in `translations'
+                           - new option `nmr/atom-number-cs'
+                           - new option `nmr/coupling-pos-cs'
+2014/04/08 - version 4.5   - new option `acid-base/subscript'
+                           - added Dutch translations
+2014/06/30 - version 4.5a  - adapt to deprecated expl3 functions
+2014/08/08 - version 4.6   - from bundle to packages: packages `chemformula',
+                             `ghsystem' and `chemgreek' no longer belong to the
+                             bundle but now are packages of their own.
+2015/02/08 - version 4.7   - fix \iupac so active letters like | still work
+                             inside other macros (\section, ...)
+                           - Change the default subscripts of the equilibrium
+                             constants to match the usage in the IUPAC Green
+                             Book
+                           - allow \NewChemPhase and friends after \begin{document}
+                           - new optional argument to phase commands
+                           - new options `nmr/method' and `nmr/connector'
+2015/09/11 - version 5.0   - the former chemmacros.sty is now chemmacros4.sty
+                             and can be loaded through the `compatibility'
+                             option
+                           - chemmacros is now organized in separate modules
+                             which either are preloaded or can be loaded by the
+                             user with \usechemmodule
+                           - various changes, see
+                             http://www.mychemistry.eu/2015/06/chemmacros-development/
+                             and the manual section 3.4. Upgrading from version
+                             < 5.0 for details
+2015/09/23 - version 5.1   - add option `method' to `chemformula' module
+                           - make module `scheme' compatible with `floatrow'
+                           - add module hooks `before' and `after'
+2015/10/14 - version 5.2   - warn if compatibility version requested is higher
+                             than the current version number
+                           - enable to specify a minimal compatibility version
+                             for a module
+                           - add info message to `all' module
+                           - add values `newest' and `latest' to the
+                             compatibility option
+                           - check for mhchem and chemformula and choose the
+                             formula method accordingly
+                           - fixes in the module hook mechanism
+                           - fix in \chemmacros_if_module_loaded:n
+                           - new internal module `errorcheck'
+2016/01/13 - version 5.3   - removed options `german' and `ngerman' (lang)
+                           - remove deprecated pre-v5 macros (several modules)
+                           - new option `atom-number-space' (spectroscopy)
+                           - add \chemprime and ' shorthand (nomenclature)
+                           - new option `space' (particles)
+                           - TikZ decoration `wave' (tikz)
+2016/01/23 - version 5.3a  - compatibility with chemscheme package (scheme)
+                           - IUPAC shorthands only defined within \iupac
+                             (nomenclature)
+2016/02/10 - version 5.4   - \NewChemEqConstant and family, new option
+                             `eq-constant' (acid-base)
+                           - added \ignorespacesafterend to environments
+                             (reactions)
+                           - fixed erroneous definition of \NewChemMacroset
+                             (base)
+                           - new option `explicit-zero-sign' (redox)
+2016/03/08 - version 5.5   - new module `polymers'
+2016/05/02 - version 5.6   - generalization of the formula method concept, new
+                             methods `chemist' and `chemfig' (chemformula)
+                           - use `tocbasic' for the list of reactions if
+                             available (reactions)
+                           - fix reaction environments to obey \thereaction
+                             (reactions)
+                           - add cleveref and fancyref support (reactions)
+                           - add cleveref and fancyref support (scheme)
+                           - \DeclareChemTranslation and
+                             \DeclareChemTranslations 
+                           - moved translations from lang module to the
+                             corresponding modules they belong to
+2016/05/04 - version 5.6a  - fix small but annoying bugs (base and chemformula)
+2016/06/07 - version 5.7   - \iupac gets an optional argument for setting
+                             options (nomenclature)
+                           - \latin always defined by chemmacros (nomenclature)
+                           - fix conflict with `achemso' (nomenclature)
+                           - allow `chemscheme'/`chemstyle' to be loaded after
+                             chemmacros (errorcheck)
+                           - translation keys get internal prefix (translations)
+2016/06/08 - version 5.7a  - rename functions which erroneously were assigned
+                             to the `chemformula' module
+                           - correct wrong dates in module files
+2016/10/05 - version 5.7b  - small improvement of the errorcheck module
+2016/12/28 - version 5.7c  - bug fix: typo in \chemmacros_tex_if:nnTF usage
+                             (scheme)
+2017/04/17 - version 5.8   - new option `nmr-base-format' (spectroscopy)
+                           - change \hapto and \dento to follow iupacs rules
+                             according to IUPAC Red Book 2005. IR-10.2.5.2 The
+                             eta convention (p.216) and IR-9.2.4.2 The
+                             kappa convention (p.155f) (nomenclature)
+                           - fix error in \chemmacros_allow_hyphens: definition
+                             (nomenclature)
+                           - new options `cip-inner-format', `cip-outer-format'
+                             and `cip-number-format' (nomenclature)
+2017/06/13 - version 5.8a  - changes to compatibility test: it now works also
+                             for subreleases
+                           - change behaviour of \ChemCompatibilityTo and
+                             \ChemCompatibilityBetween in order to cope with
+                             the changed compatibility test; adapt all files
+                             reflecting those changes
+                           - change behaviour of
+                             \__chemmacros_break_point_insert:nnn so it does
+                             nothing as last token in \iupac (nomenclature)
+2017/08/28 - version 5.8b  - fix missing hyperref check
+2018/03/02 - version 5.8c  - fix bug in \chemmacros_p:n (acid/base)
+                           - smash sub- and superscripts of polymer delimiters
+			     (polymers)
+2019/09/23 - version 5.8d  - add some Norwegian translations (reactions, scheme)
+2019/09/27 - version 5.8e  - change `O{}' argument of reactions into `!O{}'
+                             (reactions)
+2019/09/30 - version 5.8f  - fix bug introduced in the last version
+2019/11/17 - version 5.9   - correction: torr -> Torr (units)
+                           - define latin phrases on the go instead of at begin
+                             document
+2020/01/16 - version 5.9a  - adapt to renaming of string case changing functions
+2020/02/03 - version 5.10  - define \torr as well as \Torr (units)
+                           - prefer lazy boolean evaluation
+                           - prefer the kernel commands to
+                             \chemmacros_leave_vmode: and \chemmacros_tex_if:
+2020/03/07 - version 5.11  - let \chemmacros_iupac:nn think we're in the
+                             document – fixes issue #30 (nomenclature)
+			   - add option redox/format (redox)
+2020/03/07 - version 5.11a - fix issue #34 (spectroscopy)
+                           - fix issue #41 (scheme)

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros-manual.cls
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros-manual.cls	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros-manual.cls	2020-11-22 22:16:41 UTC (rev 56983)
@@ -15,12 +15,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.acid-base.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.acid-base.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.acid-base.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.all.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.all.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.all.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.base.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.base.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.base.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %
@@ -294,8 +294,8 @@
               {#1}
               {#2}
               {#4}
-              { \tl_mixed_case:n {#2} }
-              { \tl_mixed_case:n {#4} }
+              { \tl_titlecase:n {#2} }
+              { \tl_titlecase:n {#4} }
           }
           {
             \chemmacros_add_cleveref_support:nnnnn
@@ -302,7 +302,7 @@
               {#1}
               {#2}
               {#4}
-              { \tl_mixed_case:n {#2} }
+              { \tl_titlecase:n {#2} }
               {#5}
           }
       }
@@ -314,7 +314,7 @@
               {#2}
               {#4}
               {#3}
-              { \tl_mixed_case:n {#4} }
+              { \tl_titlecase:n {#4} }
           }
           { \chemmacros_add_cleveref_support:nnnnn {#1} {#2} {#4} {#3} {#5} }
       }
@@ -349,7 +349,7 @@
 \NewDocumentCommand \ChemFancyrefSupport {mmo}
   {
     \IfNoValueTF {#3}
-      { \chemmacros_add_fancyref_support:nnn {#1} {#2} { \tl_mixed_case:n {#3} } }
+      { \chemmacros_add_fancyref_support:nnn {#1} {#2} { \tl_titlecase:n {#3} } }
       { \chemmacros_add_fancyref_support:nnn {#1} {#2} {#3} }
   }
 \@onlypreamble\ChemFancyrefSupport
@@ -484,3 +484,4 @@
 2017/08/28 - add missing hyperref check
 2020/01/16 - adapt to renaming of string case changing functions
 2020/02/02 - lazy boolean evaluation
+2020/11/21 - exchange \tl_mixed_case:n for \tl_titlecase:n

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.charges.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.charges.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.charges.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.chemformula.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.chemformula.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.chemformula.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.errorcheck.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.errorcheck.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.errorcheck.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.greek.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.greek.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.greek.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.isotopes.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.isotopes.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.isotopes.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.lang.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.lang.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.lang.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.mechanisms.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.mechanisms.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.mechanisms.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.newman.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.newman.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.newman.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.nomenclature.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.nomenclature.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.nomenclature.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.orbital.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.orbital.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.orbital.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.particles.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.particles.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.particles.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.phases.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.phases.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.phases.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.polymers.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.polymers.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.polymers.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.reactions.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.reactions.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.reactions.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.redox.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.redox.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.redox.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.scheme.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.scheme.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.scheme.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,18 +14,18 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %
 % The Current Maintainer of this work is Clemens Niederberger.
 % --------------------------------------------------------------------------
-\ChemModule{scheme}{2020/02/02 a scheme floating environment}
+\ChemModule{scheme}{2020/11/21 a scheme floating environment}
 
 \RequirePackage {chemnum}
 
@@ -222,10 +222,13 @@
                     \legacy_if:nTF {@twocolumn}
                       { \@restonecoltrue\onecolumn }
                       { \@restonecolfalse }
-                    \exp_args:NNx \chapter* {\exp_not:c {list#1name}}
-                    \@mkboth
-                      { \MakeUppercase \use:c {list#1name} }
-                      { \MakeUppercase \use:c {list#1name} }
+                    \chapter* { \use:c {list#1name} }
+                    \use:x
+                      {  
+                        \exp_not:N \@mkboth
+                          { \exp_not:N \MakeUppercase \exp_not:c {list#1name} }
+                          { \exp_not:N \MakeUppercase \exp_not:c {list#1name} }
+                      }
                     \@starttoc {#2}
                     \legacy_if:nT {@restonecol} { \twocolumn }
                   }
@@ -233,10 +236,13 @@
               {
                 \cs_new_protected:cpn {listof#1s}
                   {
-                     \exp_args:NNx \section* {\exp_not:c {list#1name}}
-                     \@mkboth
-                      { \MakeUppercase \use:c {list#1name} }
-                      { \MakeUppercase \use:c {list#1name} }
+                    \section* {\use:c {list#1name}}
+                    \use:x
+                      {  
+                        \exp_not:N \@mkboth
+                          { \exp_not:N \MakeUppercase \exp_not:c {list#1name} }
+                          { \exp_not:N \MakeUppercase \exp_not:c {list#1name} }
+                      }
                     \@starttoc {#2}
                   }
               }
@@ -324,3 +330,4 @@
 2019/03/23 - added Norwegian translations
 2020/02/03 - lazy boolean evaluation
            - prefer \legacy_if:nTF over \chemmacros_if_tex:nnTF
+2020/11/21 - fix issue #41

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.spectroscopy.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.spectroscopy.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.spectroscopy.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,18 +14,18 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %
 % The Current Maintainer of this work is Clemens Niederberger.
 % --------------------------------------------------------------------------
-\ChemModule{spectroscopy}{2020/02/02 environment for spectroscopic data}
+\ChemModule{spectroscopy}{2020/11/21 environment for spectroscopic data}
 
 \chemmacros_load_modules:n {chemformula}
 \RequirePackage{siunitx}
@@ -205,6 +205,7 @@
     pos-number / side .code:n =
       \tl_set:Nn \l__chemmacros_nmr_position_tl {-}
       \bool_set_true:N \l__chemmacros_nmr_position_side_bool ,
+    pos-number /  .initial:n  = side ,
     coupling-unit .tl_set:N   = \l__chemmacros_nmr_coupling_unit_tl ,
     coupling-pos  .choice: ,
     coupling-pos / sub .code:n =
@@ -414,7 +415,7 @@
         \bool_if:NF \l__chemmacros_nmr_position_side_bool
           {
             \exp_not:V \l__chemmacros_nmr_position_tl
-            \exp_not:n { {#1} }
+            \exp_not:n { _{#1} }
           }
       }
     \bool_if:NT \l__chemmacros_nmr_position_side_bool
@@ -511,3 +512,4 @@
 2015/12/31 - new option `atom-number-space'
 2017/01/27 - new option `nmr-base-format'
 2020/02/02 - lazy boolean evaluation
+2020/11/21 - fix issue #34

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.symbols.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.symbols.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.symbols.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.thermodynamics.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.thermodynamics.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.thermodynamics.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.tikz.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.tikz.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.tikz.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.units.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.units.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.units.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.xfrac.code.tex
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.xfrac.code.tex	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.xfrac.code.tex	2020-11-22 22:16:41 UTC (rev 56983)
@@ -14,12 +14,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty	2020-11-22 22:16:41 UTC (rev 56983)
@@ -15,12 +15,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
-% and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% and version 1.3c or later is part of all distributions of LaTeX
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %
@@ -31,10 +31,10 @@
 
 % --------------------------------------------------------------------------
 % package information:
-\tl_const:Nn \c_chemmacros_date_tl {2020/03/07}
+\tl_const:Nn \c_chemmacros_date_tl {2020/11/21}
 \tl_const:Nn \c_chemmacros_version_major_number_tl {5}
 \tl_const:Nn \c_chemmacros_version_minor_number_tl {11}
-\tl_const:Nn \c_chemmacros_version_subrelease_tl   {}
+\tl_const:Nn \c_chemmacros_version_subrelease_tl   {a}
 \tl_const:Nx \c_chemmacros_version_number_tl
   {
     \c_chemmacros_version_major_number_tl .

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros4.sty
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros4.sty	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros4.sty	2020-11-22 22:16:41 UTC (rev 56983)
@@ -15,12 +15,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %

Modified: trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros5.sty
===================================================================
--- trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros5.sty	2020-11-22 22:16:23 UTC (rev 56982)
+++ trunk/Master/texmf-dist/tex/latex/chemmacros/chemmacros5.sty	2020-11-22 22:16:41 UTC (rev 56983)
@@ -15,12 +15,12 @@
 % Copyright 2011--2020 Clemens Niederberger
 %
 % This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3
+% conditions of the LaTeX Project Public License, either version 1.3c
 % of this license or (at your option) any later version.
 % The latest version of this license is in
 %   http://www.latex-project.org/lppl.txt
 % and version 1.3 or later is part of all distributions of LaTeX
-% version 2005/12/01 or later.
+% version 2008/05/04 or later.
 %
 % This work has the LPPL maintenance status `maintained'.
 %



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