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authorKarl Berry <karl@freefriends.org>2022-01-19 21:21:40 +0000
committerKarl Berry <karl@freefriends.org>2022-01-19 21:21:40 +0000
commit2a571f33a3757b346523314c3a5bc158616c3904 (patch)
tree4f95f5034d4186b8258a716ec8dd9b5e7d92d7eb /Master/texmf-dist/doc/latex/chemmacros
parent7f024877c0d3e25cd8ba534cdb1fcd966a3f19e2 (diff)
chemmacros (19jan22)
git-svn-id: svn://tug.org/texlive/trunk@61662 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/latex/chemmacros')
-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
3 files changed, 6 insertions, 6 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.