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-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/README2
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.pdfbin1014895 -> 998610 bytes
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.tex10
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty10
4 files changed, 12 insertions, 10 deletions
diff --git a/Master/texmf-dist/doc/latex/chemmacros/README b/Master/texmf-dist/doc/latex/chemmacros/README
index ceda07d4e3b..fa7047a4a34 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/README
+++ b/Master/texmf-dist/doc/latex/chemmacros/README
@@ -1,5 +1,5 @@
--------------------------------------------------------------------------
-the CHEMMACROS package v6.0 2022/01/16
+the CHEMMACROS package v6.0a 2022/01/18
comprehensive support for typesetting chemistry documents
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.pdf b/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.pdf
index d1edf60aac4..516e7cf6f2d 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.pdf
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.pdf
Binary files differ
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.tex b/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.tex
index d3cbb31d96e..3504f8cfa85 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.tex
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.tex
@@ -1,5 +1,5 @@
-% !arara: pdflatex: { interaction: nonstopmode }
-% !arara: biber
+% arara: pdflatex: { interaction: nonstopmode }
+% arara: biber
% arara: pdflatex: { interaction: nonstopmode }
% arara: pdflatex: { interaction: nonstopmode }
% --------------------------------------------------------------------------
@@ -2160,7 +2160,7 @@ Using the \cs{reactants} command inside of section headings or captions can
mess up the order in which the molecules are numbered, especially when also
using a table of contents and/or a list of figures/tables. To prevent this,
the \module{reactants} module offers the \code{+} suffixed variant of
-\cs{reactants}, comparably to \pkg{chemnum}'s \cs{cmpd+} command.
+\cs{reactants}, comparable to \pkg{chemnum}'s \cs{cmpd+} command.
\begin{commands}
\command{reactant+}[\oarg{data and units}\marg{ID}]
@@ -2174,9 +2174,9 @@ bookmarks, you might want to use the optional \option{bookmark} property of
displayed inside of the \ac{pdf} bookmarks. To later use such a predefined
solvent or reactant, use one of the following three commands, that are defined
analogously to \pkg{chemnum}`s \cs{cmpdplain}. All three commands also exist
-in the upper case variant (\cs{Reactantplain}, \cs{Sumbainreactantplain} and
+in the upper case variant (\cs{Reactantplain}, \cs{Submainreactantplain} and
\cs{Solventplain}) which can be used to display the upper case version of a
-reactant or solvent's name. he upper case version of the name must be declared
+reactant or solvent's name. The upper case version of the name must be declared
previously through \cs{DeclareChemReactant}'s \option{upper-name} and
\option{upper-bookmark} options.
diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty
index 5fcbd0a3180..c9a913e9223 100644
--- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty
+++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty
@@ -31,10 +31,10 @@
% --------------------------------------------------------------------------
% package information:
-\tl_const:Nn \c_chemmacros_date_tl {2022/01/16}
+\tl_const:Nn \c_chemmacros_date_tl {2022/01/18}
\tl_const:Nn \c_chemmacros_version_major_number_tl {6}
\tl_const:Nn \c_chemmacros_version_minor_number_tl {0}
-\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 .
@@ -139,7 +139,7 @@
minimal .bool_set:N = \l__chemmacros_minimal_bool ,
minimal .initial:n = false ,
modules .code:n =
- \clist_if_in:NF \l_chemmacros_modules_clist
+ \clist_if_in:NnF \l_chemmacros_modules_clist {#1}
{ \clist_put_right:Nn \l_chemmacros_modules_clist {#1} } ,
unknown .code:n = \__chemmacros_loadtime_warning:n {unknown-option}
}
@@ -917,10 +917,12 @@
% --------------------------------------------------------------------------
\ChemModuleEnd
-\ChemModule{lang}{2020/11/29 language settings for chemmacros}
+\ChemModule{lang}{2022/01/18 language settings for chemmacros}
\RequirePackage{translations}
+\hook_gset_rule:nnnn {begindocument/before} {translations} {before} {chemmacros}
+
\msg_new:nnn {chemmacros} {language-not-defined}
{
You~ chose~ the~ language~ `#1'~ which~ is~ not~ defined~ by~ chemmacros.~