diff options
author | Karl Berry <karl@freefriends.org> | 2022-01-19 21:21:40 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2022-01-19 21:21:40 +0000 |
commit | 2a571f33a3757b346523314c3a5bc158616c3904 (patch) | |
tree | 4f95f5034d4186b8258a716ec8dd9b5e7d92d7eb /Master/texmf-dist/doc | |
parent | 7f024877c0d3e25cd8ba534cdb1fcd966a3f19e2 (diff) |
chemmacros (19jan22)
git-svn-id: svn://tug.org/texlive/trunk@61662 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc')
-rw-r--r-- | Master/texmf-dist/doc/latex/chemmacros/README | 2 | ||||
-rw-r--r-- | Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.pdf | bin | 1014895 -> 998610 bytes | |||
-rw-r--r-- | Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.tex | 10 |
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 Binary files differindex d1edf60aac4..516e7cf6f2d 100644 --- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.pdf +++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.pdf 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. |