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diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.particles.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.particles.code.tex deleted file mode 100644 index 24a0ac2e37b..00000000000 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.particles.code.tex +++ /dev/null @@ -1,141 +0,0 @@ -% -------------------------------------------------------------------------- -% -% the CHEMMACROS package -- module: `particles' -% -% -------------------------------------------------------------------------- -% 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{particles}{2016/04/02 particles} - -\chemmacros_load_modules:n {charges,chemformula} - -% -------------------------------------------------------------------------- -% particles -\cs_new_protected:Nn \chemmacros_define_particle:Nn - { - \tl_set_rescan:Nnn \l__chemmacros_tmpa_tl { \ExplSyntaxOff } {#2} - \use:x - { - \cs_set_protected:Npn \exp_not:N #1 - { \chemmacros_chemformula:n { \exp_not:V \l__chemmacros_tmpa_tl } } - } - } - -\NewChemMacroset {Particle} {mm} - { \chemmacros_define_particle:Nn #1 {#2} } - -% -------------------------------------------------------------------------- -% nucleophiles -\cs_new_protected:Npn \chemmacros_elpair:n #1 - { - \bool_if:NTF \l__chemmacros_elpair_dots_bool - { \chlewis { 0: } {#1} } - { \chlewis { 0| } {#1} } - } - -\bool_new:N \l__chemmacros_nucleophile_elpair_bool -\bool_new:N \l__chemmacros_elpair_dots_bool - -\ChemCompatibilityFrom{5.3} -\dim_new:N \l__chemmacros_nucleophile_dim -\dim_set:Nn \l__chemmacros_nucleophile_dim { .1em } - -\chemmacros_define_keys:nn {particles} - { - space .dim_set:N = \l__chemmacros_nucleophile_dim - } -\EndChemCompatibility - -\chemmacros_define_keys:nn {particles} - { - elpair .choice: , - elpair / false .code:n = - { \bool_set_false:N \l__chemmacros_nucleophile_elpair_bool } , - elpair / dots .code:n = - { - \bool_set_true:N \l__chemmacros_nucleophile_elpair_bool - \bool_set_true:N \l__chemmacros_elpair_dots_bool - } , - elpair / dash .code:n = - { - \bool_set_true:N \l__chemmacros_nucleophile_elpair_bool - \bool_set_false:N \l__chemmacros_elpair_dots_bool - } , - elpair .default:n = dots - } - -\cs_new_protected:Npn \chemmacros_declare_nucleophile:Nn #1#2 - { - \cs_set_protected:cpn {__chemmacros_ \chemmacros_remove_backslash:N #1:} - { - \bool_if:NTF \l__chemmacros_nucleophile_elpair_bool - { - \chemmacros_elpair:n { #2 } - \chemmacros_if_compatibility:nnT {>=} {5.3} - { \skip_horizontal:N \l__chemmacros_nucleophile_dim } - \chemmacros_chemformula:n { {}^{-} } - } - { \chemmacros_chemformula:n { #2^{-} } } - } - \DeclareDocumentCommand #1 {o} - { - \group_begin: - \IfNoValueF {##1} - { \chemmacros_set_keys:nn {particles} {##1} } - \use:c {__chemmacros_ \chemmacros_remove_backslash:N #1:} - \group_end: - } - } - -\NewChemMacroset {Nucleophile} {mm} - { \chemmacros_declare_nucleophile:Nn #1 {#2} } - -% -------------------------------------------------------------------------- -% particles: -\NewChemParticle \el { e^- } -\NewChemParticle \prt { p^+ } -\NewChemParticle \ntr { n^0 } - -% ions, molecules -% proton, hydroxide, hydronium/oxonium, water: -\NewChemParticle \Hpl { H^+ } -\NewChemParticle \Hyd { OH^- } -\NewChemParticle \Oxo { H_3O^+ } -\NewChemParticle \water { H_2O } - -% electrophile: -\NewChemParticle \El { E^+ } - -% nucleophiles: -\NewChemNucleophile \Nuc {Nu} -\NewChemNucleophile \ba {ba} - -\ChemCompatibilityTo{5.3} - \DeclareChemDeprecated \Hto \Oxo - \DeclareChemDeprecated \Nu \Nuc -\EndChemCompatibility - -% -------------------------------------------------------------------------- -\file_input_stop: -2016/01/13 - new option particles/space -2016/04/02 - adapt to formula methods `chemist' and `chemfig' |