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Diffstat (limited to 'macros/latex/contrib/chemmacros/chemmacros.module.errorcheck.code.tex')
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diff --git a/macros/latex/contrib/chemmacros/chemmacros.module.errorcheck.code.tex b/macros/latex/contrib/chemmacros/chemmacros.module.errorcheck.code.tex deleted file mode 100644 index cbe43abd09..0000000000 --- a/macros/latex/contrib/chemmacros/chemmacros.module.errorcheck.code.tex +++ /dev/null @@ -1,130 +0,0 @@ -% -------------------------------------------------------------------------- -% -% 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 |