diff options
author | Karl Berry <karl@freefriends.org> | 2019-11-17 22:32:31 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2019-11-17 22:32:31 +0000 |
commit | 3a29da9222c9516099c75309557dbb2904b7cb79 (patch) | |
tree | 06d5211aca8e1760f2345fdfe35d05bdef06df2a /Master/texmf-dist/doc/latex | |
parent | fecc550a4f745ccbfe977365d6644a32ca6afcd8 (diff) |
chemmacros (17nov19)
git-svn-id: svn://tug.org/texlive/trunk@52839 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/latex')
-rw-r--r-- | Master/texmf-dist/doc/latex/chemmacros/README | 2 | ||||
-rw-r--r-- | Master/texmf-dist/doc/latex/chemmacros/chemmacros.history | 4 | ||||
-rw-r--r-- | Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf | bin | 973195 -> 947092 bytes | |||
-rw-r--r-- | Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex | 25 |
4 files changed, 13 insertions, 18 deletions
diff --git a/Master/texmf-dist/doc/latex/chemmacros/README b/Master/texmf-dist/doc/latex/chemmacros/README index 2661b9f4271..d97f1818e4c 100644 --- a/Master/texmf-dist/doc/latex/chemmacros/README +++ b/Master/texmf-dist/doc/latex/chemmacros/README @@ -1,5 +1,5 @@ -------------------------------------------------------------------------- -the CHEMMACROS package v5.8e 2019/09/27 +the CHEMMACROS package v5.9 2019/11/17 comprehensive support for typesetting chemistry documents diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros.history b/Master/texmf-dist/doc/latex/chemmacros/chemmacros.history index 2b2429f9f8b..ac061221f78 100644 --- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros.history +++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros.history @@ -381,3 +381,7 @@ Version history 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 diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf Binary files differindex b62e8b0501f..ee2ecb6eee3 100644 --- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf +++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex index feb89102c4d..3fccfe76345 100644 --- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex +++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex @@ -139,9 +139,14 @@ ]{geometry} -\expandafter\def\csname libertine@figurestyle\endcsname{LF} +\makeatletter +\def\libertine@figurestyle{LF} +\usepackage{amsmath} +\undef\lvert \undef\lVert +\undef\rvert \undef\rVert \usepackage[libertine]{newtxmath} -\expandafter\def\csname libertine@figurestyle\endcsname{OsF} +\def\libertine@figurestyle{OsF} +\makeatother \usepackage[biblatex]{embrac} \ChangeEmph{[}[,.02em]{]}[.055em,-.08em] @@ -1374,20 +1379,6 @@ existing ones: If you additionally load \pkg{chemstyle}~\cite{pkg:chemstyle} said package will \emph{not} define its own \cs{latin}. -% The package \pkg{chemstyle}~\cite{pkg:chemstyle} provides the command -% \cs{latin} to typeset common latin phrases in a consistent way. \chemmacros\ -% defines a similar \cs{latin} only if \pkg{chemstyle} has \emph{not} been -% loaded and additionally provides these commands: -% \begin{center} -% \cs{insitu} \insitu \quad -% \cs{abinitio} \abinitio \quad -% \cs{invacuo} \invacuo -% \end{center} - -% \emph{If the package \pkg{chemstyle} has been loaded they are defined using -% \pkg{chemstyle}'s \cs{latin} command. This means that then the appearance -% depends on \pkg{chemstyle}'s option \code{abbremph}.} - The last three commands mentioned above are defined through \begin{commands} \command{NewChemLatin}[\marg{cs}\marg{phrase}] @@ -3461,7 +3452,7 @@ units. Like all \pkg{siunitx} units they're only valid inside \command{Molar} \si{\Molar} \command{MolMass} \si{\MolMass} \command{normal} \si{\normal} - \command{torr} \si{\torr} + \command{Torr} \si{\Torr} \end{commands} By the way: \cs*{mmHg} \si{\mmHg} already is defined by \pkg{siunitx}. |