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% --------------------------------------------------------------------------
% the CHEMMACROS package
%
% comprehensive support for typesetting chemistry documents
%
% --------------------------------------------------------------------------
% 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 2011-2017 Clemens Niederberger
%
% This work may be distributed and/or modified under the
% conditions of the LaTeX Project Public License, either version 1.3
% 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 2005/12/01 or later.
%
% This work has the LPPL maintenance status `maintained'.
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
% The chemmacros package consists of the following files
% - chemmacros.sty, chemmacros4.sty, chemmacros5.sty,
% - chemmacros_en.tex, chemmacros_en.pdf,
% - quite a number of module files following the naming scheme
% chemmacros.module.*.code.tex
% - README
% --------------------------------------------------------------------------
\RequirePackage{expl3,xparse,l3keys2e}
\ExplSyntaxOn
% --------------------------------------------------------------------------
% package information:
\ProvidesExplPackage
{chemmacros5}
{\c_chemmacros_date_tl}
{\c_chemmacros_version_tl}
{\c_chemmacros_info_tl \c_space_tl (CN)}
% --------------------------------------------------------------------------
\msg_new:nnn {chemmacros} {package-option}
{
Unknown~ option~ `#1'!~ Since~ v5.0~ chemmacros~ has~ no~ package~
options~ any~ more!
}
\msg_new:nnn {chemmacros} {module-not-available}
{
The~ module~ `#1'~ is~ only~ available~ in~ compatibility~ mode~ #2~ or~
higher.
}
\cs_generate_variant:Nn \msg_warning:nnn { nnV }
\keys_define:nn {chemmacros/package-options}
{
compatibility .code:n = ,
unknown .code:n =
\msg_warning:nnV {chemmacros} {package-option} \CurrentOption
}
\ProcessKeysPackageOptions {chemmacros/package-options}
% --------------------------------------------------------------------------
% messages:
\msg_new:nnn {chemmacros} {module-missing}
{
You've~ requested~ the~ chemmacros~ module~ `#1'~ but~ it~ appears~ to~
be~ missing~ on~ your~ system.~ Maybe~ you've~ misspelled~ the~ name?~
Loading~ the~ module~ will~ abort~ \msg_line_context:
}
\msg_new:nnn {chemmacros} {loading-module}
{
(chemmacros) \c_space_tl \c_space_tl \c_space_tl \c_space_tl
Loading~ module~ `#1'...
}
% --------------------------------------------------------------------------
% variants of kernel functions:
\cs_generate_variant:Nn \tl_if_eq:nnTF { xx , V }
\cs_generate_variant:Nn \seq_set_split:Nnn { Nnx }
\cs_generate_variant:Nn \prop_item:Nn { NV }
\cs_generate_variant:Nn \seq_item:Nn { cV }
\cs_generate_variant:Nn \int_to_arabic:n { V }
\cs_generate_variant:Nn \tl_replace_once:Nnn { NnV }
\cs_generate_variant:Nn \prop_gput:Nnn { cxx , NVf }
\cs_generate_variant:Nn \msg_error:nnn { nnV }
\cs_generate_variant:Nn \msg_warning:nnn { nnV }
\cs_generate_variant:Nn \msg_warning:nnnn { nnV }
\cs_generate_variant:Nn \vbox_set:Nn { NV }
\cs_generate_variant:Nn \keys_define:nn { x }
\cs_generate_variant:Nn \keys_set:nn { x , nx }
% --------------------------------------------------------------------------
% temporary variables:
\tl_new:N \l__chemmacros_tmpa_tl
\tl_new:N \l__chemmacros_tmpb_tl
\tl_new:N \l__chemmacros_tmpc_tl
\tl_new:N \l__chemmacros_tmpd_tl
\bool_new:N \l__chemmacros_tmpa_bool
\bool_new:N \l__chemmacros_tmpb_bool
\bool_new:N \l__chemmacros_tmpc_bool
\dim_new:N \l__chemmacros_tmpa_dim
\dim_new:N \l__chemmacros_tmpb_dim
\dim_new:N \l__chemmacros_tmpc_dim
\seq_new:N \l__chemmacros_tmpa_seq
\seq_new:N \l__chemmacros_tmpb_seq
\seq_new:N \l__chemmacros_tmpc_seq
\int_new:N \l__chemmacros_tmpa_int
\int_new:N \l__chemmacros_tmpb_int
\int_new:N \l__chemmacros_tmpc_int
\box_new:N \l__chemmacros_tmpa_box
\box_new:N \l__chemmacros_tmpb_box
\box_new:N \l__chemmacros_tmpc_box
\clist_new:N \l__chemmacros_tmpa_clist
\clist_new:N \l__chemmacros_tmpb_clist
\clist_new:N \l__chemmacros_tmpc_clist
% --------------------------------------------------------------------------
% module mechanism:
\tl_const:Nn \c__chemmacros_module_extension_tl {code.tex}
\tl_const:Nn \c__chemmacros_module_prefix_tl {chemmacros.module}
\seq_new:N \g__chemmacros_loaded_modules_seq
\prop_new:N \g__chemmacros_loaded_modules_prop
\cs_new_protected:Npn \chemmacros_load_modules:n #1
{ \clist_map_inline:nn {#1} { \chemmacros_load_module:n {##1} } }
\cs_new_protected:Npn \chemmacros_load_module:n #1
{
\tl_set:Nx \l__chemmacros_tmpa_tl { \tl_trim_spaces:n {#1} }
\__chemmacros_load_module:V \l__chemmacros_tmpa_tl
}
\cs_new_protected:Npn \__chemmacros_load_module:n #1
{
\chemmacros_if_module_loaded:nF {#1}
{
\chemmacros_if_module_exist:nTF {#1}
{
\__chemmacros_use_module_hook:nn {#1} {before}
\msg_log:nnn {chemmacros} {loading-module} {#1}
\@onefilewithoptions
{\c__chemmacros_module_prefix_tl.#1}[][]
\c__chemmacros_module_extension_tl
\__chemmacros_use_module_hook:nn {#1} {after}
}
{ \msg_error:nnn {chemmacros} {module-missing} {#1} }
}
}
\cs_generate_variant:Nn \__chemmacros_load_module:n { V }
\prg_new_conditional:Npnn \chemmacros_if_module_loaded:n #1 {p,T,F,TF}
{
\seq_if_in:NnTF \g__chemmacros_loaded_modules_seq {#1}
{ \prg_return_true: }
{ \prg_return_false: }
}
\prg_new_conditional:Npnn \chemmacros_if_module_exist:n #1 {p,T,F,TF}
{
\file_if_exist:nTF
{\c__chemmacros_module_prefix_tl.#1.\c__chemmacros_module_extension_tl}
{ \prg_return_true: }
{ \prg_return_false: }
}
% --------------------------------------------------------------------------
\ChemCompatibilityFrom{5.1}
% module hooks:
% #1: module
% #2: code
\cs_new_protected:Npn \chemmacros_after_module:nn #1#2
{
\chemmacros_if_module_loaded:nTF {#1}
{#2}
{ \__chemmacros_add_to_module_hook:nnn {#1} {after} {#2} }
}
% #1: module
% #2: code
\cs_new_protected:Npn \chemmacros_before_module:nn #1#2
{
\chemmacros_if_module_loaded:nF {#1}
{ \__chemmacros_add_to_module_hook:nnn {#1} {before} {#2} }
}
\EndChemCompatibility
% #1: module
% #2: hook name
% #3: code
\cs_new_protected:Npn \__chemmacros_add_to_module_hook:nnn #1#2#3
{
\chemmacros_if_module_loaded:nF {#1}
{
\tl_if_exist:cF {g__chemmacros_module_#1_#2_hook_tl}
{ \tl_new:c {g__chemmacros_module_#1_#2_hook_tl} }
\tl_gput_right:cn {g__chemmacros_module_#1_#2_hook_tl} {#3}
}
}
% #1: module
% #2: hook name
\cs_new_protected:Npn \__chemmacros_use_module_hook:nn #1#2
{
\tl_if_exist:cT {g__chemmacros_module_#1_#2_hook_tl}
{
\tl_use:c {g__chemmacros_module_#1_#2_hook_tl}
\tl_gclear:c {g__chemmacros_module_#1_#2_hook_tl}
}
}
% --------------------------------------------------------------------------
\cs_new_protected:Npn \__chemmacros_module:nnnn #1#2#3#4
{
\chemmacros_if_compatibility:nnF {>=} {#4}
{
\msg_warning:nnnn {chemmacros} {module-not-available} {#2} {#4}
\tex_endinput:D
}
\seq_gput_right:Nn \g__chemmacros_loaded_modules_seq {#2}
\prop_gput:Nnn \g__chemmacros_loaded_modules_prop {#2} {#3}
\ProvidesFile
{\c__chemmacros_module_prefix_tl.#2.\c__chemmacros_module_extension_tl}
[
\c_chemmacros_date_tl
\c_space_tl
v \c_chemmacros_version_tl
\c_space_tl
chemmacros~ module~ `#2'~ #3
]
\bool_if:nF {#1} { \ExplSyntaxOn }
}
% define a chemmacros module:
% standard modules are written in the expl3 programming environment, the
% starred version only uses a 2e programming environment, i.e., with @ as a
% letter
% #1: boolean
% #2: name
% #3: description
\NewDocumentCommand \ChemModule {smmO{5.0}}
{ \__chemmacros_module:nnnn {#1} {#2} {#3} {#4} }
% --------------------------------------------------------------------------
% command for loading modules:
\NewDocumentCommand \usechemmodule {m} { \chemmacros_load_modules:n {#1} }
% --------------------------------------------------------------------------
% load default modules:
\chemmacros_load_modules:n
{
% required modules:
base,
errorcheck,
lang, greek,
chemformula,
% preloaded modules:
acid-base,
symbols,
charges,
particles,
phases ,
nomenclature
}
% --------------------------------------------------------------------------
\tex_endinput:D
% --------------------------------------------------------------------------
Modules: (* = preloaded)
- internal modules:
- base *
- errorcheck *
- lang *
- greek *
- chemformula *
- tikz
- user modules:
- acid-base *
- all
- charges *
- isotopes
- mechanisms
- newman
- nomenclature *
- orbital
- particles *
- phases *
- reactions
- redox
- scheme
- spectroscopy
- symbols *
- thermodynamics
- units
- xfrac
% --------------------------------------------------------------------------
Version history
2015/08/29 - initial release v5.0
2015/09/23 - add module hooks `before' and `after'
- allow to give minimal compatibility version to a module: this
should be the first version when a module is published and
shouldn't be changed any more; loading the corresponding module
will abort when compatibility is too low
- store loaded modules in a seq and in a prop
2015/10/14 - bug fix in the module hook mechanism
- bug fix in \chemmacros_if_module_loaded:n
- new `errorcheck' module
|