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authorNorbert Preining <norbert@preining.info>2022-01-19 03:01:05 +0000
committerNorbert Preining <norbert@preining.info>2022-01-19 03:01:05 +0000
commit67acf92f90956827364ebe689dbdc659c3d402e3 (patch)
tree6168f960e27b9d6e20b3fad98f62ade76aab76e0 /macros/latex/contrib/chemmacros/chemmacros-manual.tex
parent42225b2641eab592f67f238c364b237ee036bf0a (diff)
CTAN sync 202201190301
Diffstat (limited to 'macros/latex/contrib/chemmacros/chemmacros-manual.tex')
-rw-r--r--macros/latex/contrib/chemmacros/chemmacros-manual.tex10
1 files changed, 5 insertions, 5 deletions
diff --git a/macros/latex/contrib/chemmacros/chemmacros-manual.tex b/macros/latex/contrib/chemmacros/chemmacros-manual.tex
index d3cbb31d96..3504f8cfa8 100644
--- a/macros/latex/contrib/chemmacros/chemmacros-manual.tex
+++ b/macros/latex/contrib/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.