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diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.thermodynamics.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.thermodynamics.code.tex deleted file mode 100644 index 4b4ddc6e638..00000000000 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.thermodynamics.code.tex +++ /dev/null @@ -1,147 +0,0 @@ -% -------------------------------------------------------------------------- -% -% the CHEMMACROS package -- module: `thermodynamics' -% -% -------------------------------------------------------------------------- -% 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{thermodynamics}{2015/06/09 thermodynamics} - -\RequirePackage {siunitx} - -\tl_new:N \l__chemmacros_state_pre_tl -\tl_new:N \l__chemmacros_state_post_tl -\tl_new:N \l__chemmacros_state_sp_left_tl -\tl_new:N \l__chemmacros_state_sb_left_tl -\tl_new:N \l__chemmacros_state_sp_right_tl -\tl_new:N \l__chemmacros_state_sb_right_tl -\tl_new:N \l__chemmacros_state_sb_pos_tl -\tl_new:N \l__chemmacros_state_symbol_tl -\tl_new:N \l__chemmacros_state_unit_tl - -\tl_set:Nn \l__chemmacros_state_pre_tl { \changestate } -\tl_set:Nn \l__chemmacros_state_sp_right_tl { \standardstate } -\tl_set:Nn \l__chemmacros_state_sb_pos_tl {left} - -\chemmacros_define_keys:nn {thermodynamics} - { - pre .tl_set:N = \l__chemmacros_state_pre_tl , - post .tl_set:N = \l__chemmacros_state_post_tl , - superscript-left .tl_set:N = \l__chemmacros_state_sp_left_tl , - superscript-right .tl_set:N = \l__chemmacros_state_sp_right_tl , - superscript .meta:n = { superscript-right = #1 } , - subscript-left .tl_set:N = \l__chemmacros_state_sb_left_tl , - subscript-right .tl_set:N = \l__chemmacros_state_sb_right_tl , - subscript .meta:n = { subscript-left = #1 } , - unit .tl_set:N = \l__chemmacros_state_unit_tl , - unit .groups:n = {variables} - } - -\cs_new_protected:Npn \chemmacros_state:nn #1#2 - { - % pre (\Delta) - % post - % superscript-left - % superscript-right (\standardstate) - % subscript-left - % subscript-right - \group_begin: - \chemmacros_set_keys:nn {thermodynamics} {#1} - \ensuremath - { - \chemmacros_text:V \l__chemmacros_state_pre_tl - \c_math_superscript_token - { \chemmacros_text:V \l__chemmacros_state_sp_left_tl } - \c_math_subscript_token - { \chemmacros_text:V \l__chemmacros_state_sb_left_tl } - #2 - \c_math_superscript_token - { \chemmacros_text:V \l__chemmacros_state_sp_right_tl } - \c_math_subscript_token - { \chemmacros_text:V \l__chemmacros_state_sb_right_tl } - \chemmacros_text:V \l__chemmacros_state_post_tl - } - \group_end: - } -\cs_generate_variant:Nn \chemmacros_state:nn { nV } - -\DeclareDocumentCommand \state { O{}m } - { \chemmacros_state:nn {#1} {#2} } - -\cs_new_protected:Npn \chemmacros_declare_state:Nn #1#2 - { - \chemmacros_define_keys:xn - {thermodynamics/\chemmacros_remove_backslash:N #1} - { - pre .meta:nn = {chemmacros/thermodynamics} { pre = ##1 } , - post .meta:nn = {chemmacros/thermodynamics} { post = ##1 } , - superscript-left .meta:nn = {chemmacros/thermodynamics} { superscript-left = ##1 } , - superscript-right .meta:nn = {chemmacros/thermodynamics} { superscript-right = ##1 } , - superscript .meta:n = { superscript-right = ##1 } , - subscript-left .meta:nn = {chemmacros/thermodynamics} { subscript-left = ##1 } , - subscript-right .meta:nn = {chemmacros/thermodynamics} { subscript-right = ##1 } , - subscript .meta:n = { subscript-left = ##1 } , - subscript-pos .choices:nn = - { left , right } - { \tl_set_eq:NN \l__chemmacros_state_sb_pos_tl \l_keys_choice_tl } , - symbol .tl_set:N = \l__chemmacros_state_symbol_tl , - unit .tl_set:N = \l__chemmacros_state_unit_tl - } - \DeclareDocumentCommand #1 { sO{}D(){}m } - { - \group_begin: - \chemmacros_set_keys:xn - {thermodynamics/\chemmacros_remove_backslash:N #1} - {#2} - \tl_if_blank:nF {##3} - { - \chemmacros_set_keys:nx {thermodynamics} - { subscript-\l__chemmacros_state_sb_pos_tl = \exp_not:n {##3} } - } - \ensuremath - { - \chemmacros_state:nV {##2} \l__chemmacros_state_symbol_tl - \chemmacros_set_keys_groups:nnn {thermodynamics} {variables} {##2} - \IfBooleanF {##1} { = \SI {##4} { \l__chemmacros_state_unit_tl } } - } - \group_end: - } - } - -\NewChemMacroset {State} {mm} - { \chemmacros_declare_state:Nn #1 {#2} } - -% -------------------------------------------------------------------------- -% predefined: -\NewChemState \enthalpy { symbol = H , unit = \kilo\joule\per\mole } -\NewChemState \entropy { symbol = S , unit = \joule\per\kelvin\per\mole , pre = } -\NewChemState \gibbs { symbol = G , unit = \kilo\joule\per\mole } - -\ChemCompatibilityTo{5.3} - \DeclareChemDeprecated \State \state - \DeclareChemDeprecated \Enthalpy \enthalpy - \DeclareChemDeprecated \Entropy \entropy - \DeclareChemDeprecated \Gibbs \gibbs -\EndChemCompatibility - -% -------------------------------------------------------------------------- |