summaryrefslogtreecommitdiff
path: root/Master/texmf-dist/doc/latex/chemmacros
diff options
context:
space:
mode:
authorKarl Berry <karl@freefriends.org>2020-02-04 22:14:53 +0000
committerKarl Berry <karl@freefriends.org>2020-02-04 22:14:53 +0000
commitd70ad5795d2f31a375d4496f8d2c65389a741ae1 (patch)
tree9d7d725e21b20b634f165a18d93dacd8675c110f /Master/texmf-dist/doc/latex/chemmacros
parent54c32ad3fede7208dd034d5278347a380315612c (diff)
chemmacros (4feb20)
git-svn-id: svn://tug.org/texlive/trunk@53665 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/latex/chemmacros')
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/README7
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.pdf (renamed from Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf)bin947206 -> 970626 bytes
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.tex (renamed from Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex)137
-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemmacros.history4
4 files changed, 12 insertions, 136 deletions
diff --git a/Master/texmf-dist/doc/latex/chemmacros/README b/Master/texmf-dist/doc/latex/chemmacros/README
index 7483ec9d3f4..6153319d531 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/README
+++ b/Master/texmf-dist/doc/latex/chemmacros/README
@@ -1,5 +1,5 @@
--------------------------------------------------------------------------
-the CHEMMACROS package v5.9 2019/11/17
+the CHEMMACROS package v5.10 2020/02/03
comprehensive support for typesetting chemistry documents
@@ -28,8 +28,9 @@ The chemmacros package consists of the following files
chemmacros4.sty
chemmacros5.sty,
== DOCUMENTATION FILES ==
- chemmacros_en.tex
- chemmacros_en.pdf,
+ chemmacros-manual.tex
+ chemmacros-manual.pdf
+ chemmacros-manual.cls
README
chemmacros.history
== MODULE CODE FILES ==
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf b/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.pdf
index 56198337573..02badca2566 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.pdf
Binary files differ
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex b/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.tex
index 9bf20e87898..991742a7105 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros-manual.tex
@@ -30,133 +30,8 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\documentclass[load-preamble+]{cnltx-doc}
-\usepackage[utf8]{inputenc}
-\usepackage[compatibility=newest]{chemmacros}
-\setcnltx{
- package = {chemmacros},
- info = {comprehensive support for typesetting chemistry documents},
- url = https://github.com/cgnieder/chemmacros ,
- authors = Clemens Niederberger ,
- email = contact@mychemistry.eu ,
- abstract = {%
- \centering
- \includegraphics{chemmacros-logo.pdf}
- \par
- } ,
- quote-format = \small\biolinumLF ,
- add-cmds = {
- abinitio, activatechemgreekmapping, AddRxnDesc, anti, aq, aqi,
- ba, bond, bridge,
- cd, ch, changechemgreeksymbol, charrow, chcpd, chemabove, chemalpha,
- chembeta, ChemCleverefSupport, chemdelta, chemDelta,
- ChemFancyrefSupport, chemformula@bondlength, chemgamma, ChemModule,
- chemomega, chemphi, chemPhi, chemsetup, chlewis, chname , cip, cis, ch,
- CNMR,
- data, DeclareChemArrow, DeclareChemBond, DeclareChemBondAlias,
- DeclareChemCharge, DeclareChemEqConstant, declarechemgreekmapping,
- DeclareChemIUPAC, DeclareChemIUPACShorthand, DeclareChemLatin,
- DeclareChemNMR, DeclareChemNucleophile, DeclareChemPartialCharge,
- DeclareChemParticle, DeclareChemPhase, DeclareChemReaction,
- DeclareChemState,
- delm, delp, Delta, dexter, Dfi,
- el, ElPot, endo, entgegen, Enthalpy, enthalpy, entropy,
- fdelm, fdelp, fmch, fminus, fpch, fplus, fscrm, fscrp,
- gas, ghs, ghslistall, ghspic, gibbs, gram,
- hapto, HNMR, Helmholtz, hydrogen,
- IfChemCompatibilityF, IfChemCompatibilityT, IfChemCompatibilityTF, insitu,
- invacuo, isotope, iupac,
- Ka, Kb, Kw,
- laevus, Lfi, listofreactions, lqd,
- makepolymerdelims, mch, mega, meta, mhName,
- NewChemArrow, NewChemBond, NewChemBondAlias,
- NewChemCharge, NewChemEqConstant, newchemgreekmapping, NewChemIUPAC,
- NewChemIUPACShorthand, NewChemLatin, NewChemMacroset, NewChemNMR,
- NewChemNucleophile, NewChemPartialCharge, NewChemParticle, NewChemPhase,
- NewChemReaction, NewChemState,
- newman, nitrogen, NMR, Nu, Nuc,
- orbital, ortho, ox, OX, oxygen,
- para, pch, per, pH, phase, phosphorus, photon, pKa, pKb, pOH, pos,
- positron, Pot, ProvideChemArrow, ProvideChemBond, ProvideChemCharge,
- ProvideChemEqConstant, ProvideChemIUPAC, ProvideChemIUPACShorthand,
- ProvideChemLatin, ProvideChemNMR, ProvideChemNucleophile,
- ProvideChemPartialCharge, ProvideChemParticle, ProvideChemPhase,
- ProvideChemReaction,
- ProvideChemState, prt,
- Rad, redox, RemoveChemIUPACShorthand, RenewChemArrow, RenewChemBond,
- RenewChemCharge, RenewChemEqConstant, renewchemgreekmapping,
- RenewChemIUPAC, RenewChemIUPACShorthand, RenewChemLatin, RenewChemNMR,
- RenewChemNucleophile, RenewChemPartialCharge, RenewChemParticle,
- RenewChemPhase, RenewChemState,
- Sf, scrm, scrp, second, selectchemgreekmapping, setchemformula,
- ShowChemArrow, ShowChemBond, sld, Sod, state, sulfur,
- trans,
- usechemmodule,
- val,
- zusammen
- } ,
- add-silent-cmds = {
- addplot,
- bottomrule,
- cancel, cdot, ce, cee, celsius, centering, chemfig, chemname, clap,
- cnsetup, code, color, cstack, cstsetup,
- DeclareInstance, DeclareSIUnit, definecolor, draw,
- electronvolt, endtikzpicture,
- footnotesize,
- glqq, grqq,
- hertz, hspace,
- includegraphics, intertext, IUPAC,
- joule,
- kelvin, kilo,
- latin, lc, lewis, Lewis, liquid, ltn,
- metre, midrule, milli, mmHg, mole,
- nano, nicefrac, num, numrange,
- ominus, oplus,
- percent, pgfarrowsdeclarealias, pgfarrowsrenewalias,
- renewtagform, rightarrow,
- sample, scriptscriptstyle, setchemfig, sfrac, shade,
- shadedraw, shorthandoff, si, SI, sisetup, square, subsection,
- textcolor, textendash, textsuperscript, tikz, tikzpicture, tiny, toprule,
- upbeta, upeta, upgamma, usetikzlibrary,
- volt, vphantom, vspave,
- xspace,
- z@, z@skip
- } ,
- index-setup = { othercode = \footnotesize , level = \section } ,
- makeindex-setup = { columns = 2 , columnsep = 1em }
-}
-
-\usepackage{booktabs,array,longtable}
-
-\usepackage{chemfig,cancel,varioref,csquotes}
-
-\usepackage[
- a4paper,
- top = .1\paperheight,
- bottom = .1\paperheight,
- left = .2\paperwidth,
- right = .1\paperwidth
-]{geometry}
+\documentclass{chemmacros-manual}
-
-\makeatletter
-\def\libertine@figurestyle{LF}
-\usepackage{amsmath}
-\undef\lvert \undef\lVert
-\undef\rvert \undef\rVert
-\usepackage[libertine]{newtxmath}
-\def\libertine@figurestyle{OsF}
-\makeatother
-
-\usepackage[biblatex]{embrac}
-\ChangeEmph{[}[,.02em]{]}[.055em,-.08em]
-\ChangeEmph{(}[-.01em,.04em]{)}[.04em,-.05em]
-
-\usepackage[accsupp]{acro}
-\acsetup{
- long-format = \scshape ,
- short-format = \scshape
-}
\DeclareAcronym{ghs}{
short = ghs ,
long = Globally Harmonized System of Classification and Labelling of
@@ -208,19 +83,17 @@
chemformula/format = \libertineLF
}
-\usepackage{siunitx}
-
\sisetup{
detect-mode=false,
mode=text,
text-rm=\libertineLF
}
-\usepackage{filecontents}
-
\defbibheading{bibliography}{\section{References}}
\addbibresource{\jobname.bib}
-\begin{filecontents*}{\jobname.bib}
+\addbibresource{cnltx.bib}
+
+\begin{filecontents*}[overwrite]{\jobname.bib}
@book{iupac:greenbook,
author = {E. Richard Cohan and Tomislav Cvita\v{s} and Jeremy G. Frey and
Bertil Holmstr\"om and Kozo Kuchitsu and Roberto Marquardt and Ian Mills and
@@ -1647,8 +1520,6 @@ modules. In the macro descriptions below \TF\ denotes that a \code{T}, an
\marg{true} \marg{false}]
Checks if class \meta{name} has been loaded. Also works after begin
document.
- \explcommand{chemmacros_leave_vmode:}
- Equivalent of \cs*{leavevmode}.
\explcommand{chemmacros_nobreak:}
Inserts a penalty of \num{10000}.
\explcommand{chemmacros_allow_break:}
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros.history b/Master/texmf-dist/doc/latex/chemmacros/chemmacros.history
index fc78d0e1202..694c1039cee 100644
--- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros.history
+++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros.history
@@ -386,3 +386,7 @@ Version history
- define latin phrases on the go instead of at begin
document
2020/01/16 - version 5.9a - adapt to renaming of string case changing functions
+2020/02/03 - version 5.10 - define \torr as well as \Torr (units)
+ - prefer lazy boolean evaluation
+ - prefer the kernel commands to
+ \chemmacros_leave_vmode: and \chemmacros_tex_if: