% --------------------------------------------------------------------------
%
% 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 2011-2019 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}

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\file_input_stop:

2015/10/14 - add info message discouraging the usage of this module
           - add `errorcheck' module
2016/03/07 - add `polymer' module
