summaryrefslogtreecommitdiff
path: root/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.all.code.tex
blob: 599b6598194395f81d0b0152a718fed36b2faf17 (plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
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