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diff --git a/macros/latex/contrib/chemmacros/chemmacros.module.all.code.tex b/macros/latex/contrib/chemmacros/chemmacros.module.all.code.tex new file mode 100644 index 0000000000..599b659819 --- /dev/null +++ b/macros/latex/contrib/chemmacros/chemmacros.module.all.code.tex @@ -0,0 +1,75 @@ +% -------------------------------------------------------------------------- +% +% the CHEMMACROS package -- module: `all' +% +% -------------------------------------------------------------------------- +% Clemens Niederberger +% -------------------------------------------------------------------------- +% https://github.org/cgnieder/chemmacros/ +% contact@mychemistry.eu +% -------------------------------------------------------------------------- +% If you have any ideas, questions, suggestions or bugs to report, please +% feel free to contact me. +% -------------------------------------------------------------------------- +% Copyright 2011-2017 Clemens Niederberger +% +% This work may be distributed and/or modified under the +% conditions of the LaTeX Project Public License, either version 1.3 +% of this license or (at your option) any later version. +% The latest version of this license is in +% http://www.latex-project.org/lppl.txt +% and version 1.3 or later is part of all distributions of LaTeX +% version 2005/12/01 or later. +% +% This work has the LPPL maintenance status `maintained'. +% +% The Current Maintainer of this work is Clemens Niederberger. +% -------------------------------------------------------------------------- +\ChemModule{all}{2016/03/07 load all libraries} + +\msg_new:nnn {chemmacros} {all-modules} + { + You~ are~ loading~ *all*~ of~ chemmacros'~ module~ through~ the~ `all'~ + module!~ This~ is~ fine~ but~ not~ really~ encouraged.~ Do~ really~ need~ + all~ of~ `isotopes' ,~ `mechanisms' ,~ `newman' ,~ `nomenclature' ,~ + `orbital' ,~ `particles' ,~ `phases' ,~ `polymers' ,~ `reactions' ,~ + `redox' ,~ `scheme' ,~ `spectroscopy' ,~ `symbols' ,~ `thermodynamics' ,~ + `units' ...? + } + +\chemmacros_load_modules:n + { + base , + errorcheck , + lang , + greek , + chemformula , + tikz , + acid-base , + charges , + isotopes , + mechanisms , + newman , + nomenclature , + orbital , + particles , + phases , + polymers , + reactions , + redox , + scheme , + spectroscopy , + symbols , + thermodynamics , + units , + xfrac + } + +\msg_info:nn {chemmacros} {all-modules} + +% -------------------------------------------------------------------------- +\tex_endinput:D + +2015/10/14 - add info message discouraging the usage of this module + - add `errorcheck' module +2016/03/07 - add `polymer' module |