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author | Karl Berry <karl@freefriends.org> | 2022-01-17 20:55:11 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2022-01-17 20:55:11 +0000 |
commit | 1fc36ea6203e28039e852897fda29426365f8116 (patch) | |
tree | dd90594985d0271c1458a48c48c78e7f5f162a6d /Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.chemformula.code.tex | |
parent | cfbda5f99f31e4fa8bb06f60ee3511be9154b2fc (diff) |
chemmacros (17jan22)
git-svn-id: svn://tug.org/texlive/trunk@61631 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.chemformula.code.tex')
-rw-r--r-- | Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.chemformula.code.tex | 243 |
1 files changed, 0 insertions, 243 deletions
diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.chemformula.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.chemformula.code.tex deleted file mode 100644 index 22898910805..00000000000 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.chemformula.code.tex +++ /dev/null @@ -1,243 +0,0 @@ -% -------------------------------------------------------------------------- -% -% the CHEMMACROS package -- module: `chemformula' -% -% -------------------------------------------------------------------------- -% 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{chemformula}{2020/02/02 integration of chemical formulas} - -\RequirePackage{amstext} -\chemmacros_load_module:n {charges} - -\msg_new:nnn {chemmacros} {unknown-formula-method} - { - You~ chose~ the~ formula~ method~ `#1'~ which~ is~ not~ available.~ - I'm~ falling~ back~ to~ `chemformula'~ now. - } - -\msg_new:nnn {chemmacros} {default-formula-method} - { - You~ haven't~ chosen~ a~ formula~ method~ so~ I'm~ assuming~ the~ default~ - method~ `chemformula'. - } - -\msg_new:nnn {chemmacros} {formula-conflict} - { - You~ have~ loaded~ multiple~ formula~ method~ packages~ but~ haven't~ - chosen~ which~ method~ to~ use!~ I~ will~ use~ `chemformula'. \\ - You~ should~ decide~ for~ only~ one~ of~ the~ packages~ for~ having~ a~ - consistent~ layout. - } - -% -------------------------------------------------------------------------- -% generic functions for usage in other packages; those are to be set in each -% method setup: -\cs_new_protected:Npn \chemmacros_reaction:n #1 {#1} -\cs_new_protected:Npn \chemmacros_chemformula:n #1 {#1} -\cs_generate_variant:Nn \chemmacros_chemformula:n { x,V } - -\cs_new_protected:Npn \chemmacros@formula #1 { \chemmacros_chemformula:n {#1} } -\cs_new_protected:Npn \chemmacros@reaction #1 { \chemmacros_reaction:n {#1} } - -% -------------------------------------------------------------------------- -% setup, check and define each method: -\bool_new:N \l__chemmacros_formula_method_set_bool - -\tl_new:N \g_chemmacros_formula_method_tl -\tl_gset:Nn \g_chemmacros_formula_method_tl {chemformula} - -\prop_new:N \l__chemmacros_method_packages_prop - -% #1: package/method name -% #2: preparations -\cs_new_protected:Npn \chemmacros_add_method_package:nn #1#2 - { \prop_put:Nnn \l__chemmacros_method_packages_prop {#1} {#2} } - -\cs_new_protected:Npn \chemmacros_setup_method_package:n #1 - { - \prop_item:Nn \l__chemmacros_method_packages_prop {#1} - \tl_gset:Nn \g_chemmacros_formula_method_tl {#1} - } - -\prg_new_conditional:Npnn \chemmacros_if_method_package:n #1 {p,T,F,TF} - { - \prop_if_in:NnTF \l__chemmacros_method_packages_prop {#1} - { \prg_return_true: } - { \prg_return_false: } - } - -\cs_new_protected:Npn \chemmacros_check_formula_method: - { - \bool_if:NF \l__chemmacros_formula_method_set_bool - { - \bool_set_false:N \l__chemmacros_tmpa_bool - \prop_map_inline:Nn \l__chemmacros_method_packages_prop - { - \chemmacros_if_package_loaded:nT {##1} - { - \bool_if:NTF \l__chemmacros_tmpa_bool - { - \msg_warning:nn {chemmacros} {formula-conflict} - \chemmacros_set_formula_method:n {chemformula} - } - { \chemmacros_set_formula_method:n {##1} } - \bool_set_true:N \l__chemmacros_tmpa_bool - } - } - \bool_if:NF \l__chemmacros_tmpa_bool - { - \msg_info:nn {chemmacros} {default-formula-method} - \chemmacros_set_formula_method:n {chemformula} - } - } - } - -\cs_new_protected:Npn \chemmacros_set_formula_method:n #1 - { - \chemmacros_if_method_package:nTF {#1} - { \chemmacros_setup_method_package:n {#1} } - { - \msg_warning:nnn {chemmacros} {unknown-formula-method} {#1} - \chemmacros_setup_method_package:n {chemformula} - } - \bool_set_true:N \l__chemmacros_formula_method_set_bool - } -\cs_generate_variant:Nn \chemmacros_set_formula_method:n {V} - -% -------------------------------------------------------------------------- -% add formula methods: -\chemmacros_add_method_package:nn {chemformula} - { - \chemmacros_integrate_package:nnn {} {chemformula} {2015/09/08} - \cs_set_protected:Npn \chemmacros_chemformula:n #1 - { \chemformula_chcpd:nn {} {#1} } - \cs_set_protected:Npn \chemmacros_reaction:n #1 - { \chemformula_ch:nn {} {#1} } - } - -\chemmacros_add_method_package:nn {mhchem} - { - \chemmacros_integrate_package:nnn {version=4} {mhchem} {} - \cs_set_protected:Npn \chemmacros_chemformula:n #1 { \ce {#1} } - \cs_set_protected:Npn \chemmacros_reaction:n #1 { \ce {#1} } - \chemmacros_after_module:nn {charges} - { - \cs_set_protected:Npn \chemmacros_elpair:n #1 { \ce{#1} : } - \cs_set_protected:Npn \chemmacros_plus: { + } - \cs_set_protected:Npn \chemmacros_minus: { - } - \cs_set_protected:Npn \chemmacros_formal_plus: { \ensuremath{\oplus} } - \cs_set_protected:Npn \chemmacros_formal_minus: { \ensuremath{\ominus} } - \cs_set_protected:Npn \fplus { \ensuremath{\oplus} } - \cs_set_protected:Npn \fminus { \ensuremath{\ominus} } - } - } - -\ChemCompatibilityFrom{5.6} -\chemmacros_add_method_package:nn {chemist} - { - \RequirePackage {chemist} - \cs_set_protected:Npn \chemmacros_chemformula:n #1 - { \chemmacros_text:n { \ChemForm {#1} } } - \cs_set_protected:Npn \chemmacros_reaction:n #1 - { \chemmacros_text:n { \ChemForm {#1} } } - \chemmacros_after_module:nn {charges} - { - \cs_set_protected:Npn \chemmacros_elpair:n #1 - { \chemmacros_text:n { \ChemForm {#1} : } } - \cs_set_protected:Npn \chemmacros_plus: { + } - \cs_set_protected:Npn \chemmacros_minus: { - } - \cs_set_protected:Npn \chemmacros_formal_plus: { \ensuremath{\oplus} } - \cs_set_protected:Npn \chemmacros_formal_minus: { \ensuremath{\ominus} } - \cs_set_protected:Npn \fplus { \ensuremath{\oplus} } - \cs_set_protected:Npn \fminus { \ensuremath{\ominus} } - } - } - -\chemmacros_add_method_package:nn {chemfig} - { - \RequirePackage {chemfig} - \cs_set_protected:Npn \chemmacros_chemformula:n #1 - { \printatom {#1} } - \cs_set_protected:Npn \chemmacros_reaction:n #1 - { \printatom {#1} } - \chemmacros_after_module:nn {charges} - { - \cs_set_protected:Npn \chemmacros_elpair:n #1 - { \Lewis { 0: , \printatom {#1} } } - \cs_set_protected:Npn \chemmacros_plus: { + } - \cs_set_protected:Npn \chemmacros_minus: { - } - \cs_set_protected:Npn \chemmacros_formal_plus: { \ensuremath{\oplus} } - \cs_set_protected:Npn \chemmacros_formal_minus: { \ensuremath{\ominus} } - \cs_set_protected:Npn \fplus { \ensuremath{\oplus} } - \cs_set_protected:Npn \fminus { \ensuremath{\ominus} } - } - } -\EndChemCompatibility - -% -------------------------------------------------------------------------- -\ChemCompatibilityTo{5.1} -\chemmacros_set_formula_method:n {chemformula} -\EndChemCompatibility - -\ChemCompatibilityFrom{5.1} -\chemmacros_define_global_keys:n - { formula .code:n = \chemmacros_set_formula_method:n {#1} } -\EndChemCompatibility - -\def\bla{bla} - -\AtEndPreamble - { - \bool_if:NF \l__chemmacros_formula_method_set_bool - { - \bool_lazy_and:nnTF - { \chemmacros_if_compatibility_p:nn {>=} {5.2} } - { \chemmacros_if_compatibility_p:nn {<} {5.6} } - { \chemmacros_check_formula_method: } - { - \chemmacros_if_compatibility:nnTF {>=} {5.6} - { \msg_info:nn {chemmacros} {default-formula-method} } - { \msg_warning:nn {chemmacros} {default-formula-method} } - \chemmacros_set_formula_method:n {chemformula} - } - } - } - -% -------------------------------------------------------------------------- -\file_input_stop: - -2015/09/22 - new general option `method' which allows a choice between - `chemformula' and `mhchem' -2015/10/13 - add missing compatibility definitions - - check for `mhchem' and `chemformula' and set method accordingly - if possible -2016/04/27 - further generalization of the `method' concept, new methods - `chemist' and `chemfig' - - don't automatically load an available method: load `chemformula' - if the users haven't decided for themselves and issue a warning -2016/05/03 - correct wrong method check -2020/02/02 - lazy boolean evaluation -2020/02/29 - use \ch even for simple formulas – resolves issue #28 -2020/03/02 - undo last change: this makes problems with oxidation numbers in a - reaction |