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-% --------------------------------------------------------------------------
-%
-% the CHEMMACROS package -- module: `errorcheck'
-%
-% --------------------------------------------------------------------------
-% 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{errorcheck}{2016/10/05 error checking for unloaded modules}[5.2]
-
-\RequirePackage{scrlfile}
-
-\msg_new:nnn {chemmacros} {undefined}
- {
- The~ #1~ `#2'~ is~ undefined.~ You~ need~ to~ load~ the~
- `#3'~ module.
- }
-
-\cs_generate_variant:Nn \msg_error:nnnnn {nnnx}
-
-\cs_new_protected:Npn \chemmacros_requires_module:nNn #1#2#3
- {
- \chemmacros_if_module_loaded:nF {#3}
- {
- \cs_if_free:NT #2
- {
- \cs_set:Npn #2
- {
- \msg_error:nnnxn {chemmacros} {undefined}
- {#1}
- {\token_to_str:N #2}
- {#3}
- }
- \chemmacros_before_module:nn {#3} { \cs_undefine:N #2 }
- }
- }
- }
-\cs_generate_variant:Nn \chemmacros_requires_module:nNn {nc}
-
-\cs_new_protected:Npn \chemmacros_command_requires_module:Nn #1#2
- { \chemmacros_requires_module:nNn {command} #1 {#2} }
-
-\cs_new_protected:Npn \chemmacros_environment_requires_module:nn #1#2
- { \chemmacros_requires_module:ncn {environment} {#1} {#2} }
-
-% --------------------------------------------------------------------------
-% add checking for the most common user commands and environments:
-% isotopes module
-\chemmacros_command_requires_module:Nn \isotope {isotopes}
-
-% mechanisms module
-\chemmacros_command_requires_module:Nn \mech {mechanisms}
-
-% newman module
-\chemmacros_command_requires_module:Nn \newman {newman}
-
-% orbital module
-\chemmacros_command_requires_module:Nn \orbital {orbital}
-
-% polymers module
-\chemmacros_command_requires_module:Nn \makepolymerdelims {polymers}
-
-% reactions module
-\chemmacros_environment_requires_module:nn {reaction} {reactions}
-\chemmacros_environment_requires_module:nn {reaction*} {reactions}
-\chemmacros_environment_requires_module:nn {reactions} {reactions}
-\chemmacros_environment_requires_module:nn {reactions*} {reactions}
-\chemmacros_command_requires_module:Nn \listofreactions {reactions}
-\chemmacros_command_requires_module:Nn \AddRxnDesc {reactions}
-
-% redox module
-\chemmacros_command_requires_module:Nn \ox {redox}
-\chemmacros_command_requires_module:Nn \OX {redox}
-\chemmacros_command_requires_module:Nn \redox {redox}
-
-% scheme module
-\chemmacros_environment_requires_module:nn {scheme} {scheme}
-\chemmacros_command_requires_module:Nn \listschemename {scheme}
-\chemmacros_command_requires_module:Nn \schemename {scheme}
-\chemmacros_command_requires_module:Nn \listofschemes {scheme}
-
-\BeforePackage {chemscheme}
- {
- \cs_undefine:N \scheme
- \cs_undefine:N \endscheme
- \cs_undefine:N \listschemename
- \cs_undefine:N \schemename
- \cs_undefine:N \listofschemes
- }
-
-% spectroscopy module
-\chemmacros_command_requires_module:Nn \NMR {spectroscopy}
-\chemmacros_environment_requires_module:nn {experimental} {spectroscopy}
-
-% thermodynamics module
-\chemmacros_command_requires_module:Nn \state {thermodynamics}
-\chemmacros_command_requires_module:Nn \enthalpy {thermodynamics}
-\chemmacros_command_requires_module:Nn \entropy {thermodynamics}
-\chemmacros_command_requires_module:Nn \gibbs {thermodynamics}
-
-% xfrac module
-\chemmacros_command_requires_module:Nn \chemfrac {xfrac}
-
-% --------------------------------------------------------------------------
-
-\file_input_stop:
-
-2015/10/14 - first version
-2016/03/08 - add `polymers' module
-2016/05/31 - enable `chemscheme' to be loaded after chemmacros
-2016/10/06 - check if commands exist before defining them to raise errors