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-% --------------------------------------------------------------------------
-%
-% 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