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Diffstat (limited to 'macros/latex/contrib/chemmacros/chemmacros.module.all.code.tex')
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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 deleted file mode 100644 index af4c6bee17..0000000000 --- a/macros/latex/contrib/chemmacros/chemmacros.module.all.code.tex +++ /dev/null @@ -1,75 +0,0 @@ -% -------------------------------------------------------------------------- -% -% 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--2020 Clemens Niederberger -% -% This work may be distributed and/or modified under the -% conditions of the LaTeX Project Public License, either version 1.3c -% 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 2008/05/04 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} - -% -------------------------------------------------------------------------- -\file_input_stop: - -2015/10/14 - add info message discouraging the usage of this module - - add `errorcheck' module -2016/03/07 - add `polymer' module |