diff options
Diffstat (limited to 'Master/texmf-dist/tex/latex')
28 files changed, 200 insertions, 429 deletions
diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.acid-base.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.acid-base.code.tex index 61a4a3fb93d..4ba72d344ae 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.acid-base.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.acid-base.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 @@ -66,7 +66,7 @@ \tl_set:cn {l__chemmacros_#2_tl} { \chemmacros_translate:n {#2} } - \chemmacros_if_compatiblity:nnTF {>} {5.6} + \chemmacros_if_compatibility:nnTF {>} {5.6} { \chemmacros_declare_translation:nnn {#2} {fallback} {#3} } { \DeclareTranslationFallback {#2} {#3} } \cs_set_protected:Npn #1 @@ -90,7 +90,7 @@ \NewChemEqConstant \Kb {K-base} { \mathrm{b} } \NewChemEqConstant \Kw {K-water} { \mathrm{w} } -\chemmacros_if_compatiblity:nnT {>=} {5.4} +\chemmacros_if_compatibility:nnT {>=} {5.4} { \chemmacros_define_keys:nn {acid-base} { eq-constant .tl_set:N = \l__chemmacros_equilibrium_constant_tl } @@ -152,8 +152,8 @@ \ChemCompatibilityFrom{5.6} \chemmacros_declare_translations:nn {K-acid} { - German = \mathrm {s} , - Dutch = \mathrm {z} + German = \mathrm {s} , + Dutch = \mathrm {z} } \EndChemCompatibility % -------------------------------------------------------------------------- diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.all.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.all.code.tex index 89bec822113..599b6598194 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.all.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.all.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.base.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.base.code.tex index a1406a3b5cf..1401c075785 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.base.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.base.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 @@ -360,7 +360,7 @@ \bool_new:N \l__chemmacros_in_document_bool \bool_new:N \l__chemmacros_chemstyle_bool -\chemmacros_if_compatiblity:nnTF {>=} {5.2} +\chemmacros_if_compatibility:nnTF {>=} {5.2} { \AfterEndPreamble } { \AtBeginDocument } { \bool_set_true:N \l__chemmacros_in_document_bool } @@ -458,7 +458,7 @@ % -------------------------------------------------------------------------- -\chemmacros_if_compatiblity:nnT {>=} {5.2} +\chemmacros_if_compatibility:nnT {>=} {5.2} { \chemmacros_load_module:n {errorcheck} } % -------------------------------------------------------------------------- diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.charges.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.charges.code.tex index 48bbf1d3a91..3429727aa23 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.charges.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.charges.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 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 index 21133f4caa2..a1d3ac24048 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.chemformula.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.chemformula.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 @@ -213,15 +213,15 @@ { !\l__chemmacros_formula_method_set_bool && - \chemmacros_if_compatiblity_p:nn {>=} {5.2} + \chemmacros_if_compatibility_p:nn {>=} {5.2} && - \chemmacros_if_compatiblity_p:nn {<} {5.6} + \chemmacros_if_compatibility_p:nn {<} {5.6} } { \chemmacros_check_formula_method: } { \bool_if:NF \l__chemmacros_formula_method_set_bool { - \chemmacros_if_compatiblity:nnTF {>=} {5.6} + \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} diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.errorcheck.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.errorcheck.code.tex index 3322c739339..d7c70b5e9c8 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.errorcheck.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.errorcheck.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 @@ -25,44 +25,42 @@ % % The Current Maintainer of this work is Clemens Niederberger. % -------------------------------------------------------------------------- -\ChemModule{errorcheck}{2016/05/31 error checking for unloaded modules}[5.2] +\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. } + { + 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_command_requires_module:Nn #1#2 +\cs_new_protected:Npn \chemmacros_requires_module:nNn #1#2#3 { - \chemmacros_if_module_loaded:nF {#2} + \chemmacros_if_module_loaded:nF {#3} { - \cs_set:Npn #1 + \cs_if_free:NT #2 { - \msg_error:nnnxn {chemmacros} {undefined} - {command} - { \token_to_str:N #1 } - {#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 } } } - \chemmacros_before_module:nn {#2} { \cs_undefine:N #1 } } +\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_if_module_loaded:nF {#2} - { - \cs_set:cpn {#1} - { - \msg_error:nnnnn {chemmacros} {undefined} - {environment} - {#1} - {#2} - } - } - \chemmacros_before_module:nn {#2} { \cs_undefine:c {#1} } - } + { \chemmacros_requires_module:ncn {environment} {#1} {#2} } % -------------------------------------------------------------------------- % add checking for the most common user commands and environments: @@ -129,3 +127,4 @@ 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 diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.greek.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.greek.code.tex index 44143552ef9..a9f96d7485a 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.greek.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.greek.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.isotopes.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.isotopes.code.tex index fdb8a62b5ee..0931c1579f4 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.isotopes.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.isotopes.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.lang.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.lang.code.tex index b6eb32d2383..a087398981e 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.lang.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.lang.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 @@ -48,7 +48,7 @@ \tl_new:N \l__chemmacros_current_language_tl \tl_const:Nx \c__chemmacros_keyword_prefix_tl - { \chemmacros_if_compatiblity:nnT {>} {5.6} {chem-keyword-} } + { \chemmacros_if_compatibility:nnT {>} {5.6} {chem-keyword-} } \prop_new:N \g_chemmacros_translations_prop @@ -121,10 +121,9 @@ % #3: translation \cs_new_protected:Npn \chemmacros_declare_translation:nnn #1#2#3 { - % TODO: this should be \declaretranslation - \@trnslt@declare@translation - { \c__chemmacros_keyword_prefix_tl #1 } + \declaretranslation {#2} + { \c__chemmacros_keyword_prefix_tl #1 } {#3} \prop_gput:Nnn \g_chemmacros_translations_prop {#1(#2)} {#3} } @@ -149,14 +148,14 @@ \cs_new:Npn \__chemmacros_parse_translate_list_entry:nnn #1#2#3 {} -\cs_new_protected:Npn \__chemacros_parse_translate_list_entry:www #1(#2)\q_mark#3\q_stop +\cs_new_protected:Npn \__chemmacros_parse_translate_list_entry:www #1(#2)\q_mark#3\q_stop { \__chemmacros_parse_translate_list_entry:nnn {#1} {#2} {#3} } \cs_new_protected:Npn \chemmacros_for_all_translations_do:n #1 { \cs_set:Npn \__chemmacros_parse_translate_list_entry:nnn ##1##2##3 {#1} \prop_map_inline:Nn \g_chemmacros_translations_prop - { \__chemacros_parse_translate_list_entry:www ##1 \q_mark ##2 \q_stop } + { \__chemmacros_parse_translate_list_entry:www ##1 \q_mark ##2 \q_stop } } \ChemCompatibilityFrom{5.7} diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.mechanisms.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.mechanisms.code.tex index 83460feb761..662d93fbb3a 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.mechanisms.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.mechanisms.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.newman.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.newman.code.tex index 53828dcf71a..79d5c16ff13 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.newman.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.newman.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.nomenclature.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.nomenclature.code.tex index 5c409af08ca..037f863190b 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.nomenclature.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.nomenclature.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 @@ -25,7 +25,7 @@ % % The Current Maintainer of this work is Clemens Niederberger. % -------------------------------------------------------------------------- -\ChemModule{nomenclature}{2016/06/07 chemical names} +\ChemModule{nomenclature}{2017/07/10 chemical names} \RequirePackage{scrlfile} @@ -250,7 +250,7 @@ { \chemmacros_cip:n {#1} } \EndChemCompatibility -\ChemCompatibilityFrom{5.2} +\ChemCompatibilityBetween{5.2}{5.7} \cs_new_protected:Npn \chemmacros_cip:n #1 { \int_zero:N \l__chemmacros_tmpa_int @@ -270,6 +270,54 @@ \DeclareChemIUPAC \cip { \chemmacros_cip:n } \EndChemCompatibility +\ChemCompatibilityFrom{5.8} +\tl_new:N \l__chemmacros_cip_inner_tl +\tl_new:N \l__chemmacros_cip_outer_tl +\tl_new:N \l__chemmacros_cip_number_tl + +\chemmacros_define_keys:nn {nomenclature} + { + cip-inner-format .tl_set:N = \l__chemmacros_cip_inner_tl , + cip-inner-format .initial:n = \itshape , + cip-outer-format .tl_set:N = \l__chemmacros_cip_outer_tl , + cip-outer-format .initial:n = \upshape , + cip-number-format .tl_set:N = \l__chemmacros_cip_number_tl , + cip-number-format .initial:n = \itshape + } + +\cs_new_protected:Npn \__chemmacros_cip:n #1 + { + \tl_set:Nn \l__chemmacros_tmpa_tl {#1} + \int_step_inline:nnnn {0} {1} {9} + { + \tl_replace_all:Nnn \l__chemmacros_tmpa_tl + {##1} + { { \l__chemmacros_cip_number_tl ##1} } + } + { \l__chemmacros_cip_inner_tl \l__chemmacros_tmpa_tl } + } + +\cs_new_protected:Npn \chemmacros_cip:n #1 + { + \int_zero:N \l__chemmacros_tmpa_int + \group_begin: + \l__chemmacros_cip_outer_tl ( + \clist_map_inline:nn + {#1} + { + \int_incr:N \l__chemmacros_tmpa_int + \__chemmacros_cip:n {##1} + \int_compare:nT + { \l__chemmacros_tmpa_int < \clist_count:n {#1} } + { , } + } + ) + \group_end: + \tex_kern:D \l__chemmacros_cip_kern_dim + } +\DeclareChemIUPAC \cip { \chemmacros_cip:n } +\EndChemCompatibility + % remember: TikZ needs : to be other \cs_new_protected:Npn \chemmacros_sconf:n #1 { @@ -337,7 +385,11 @@ { \chemmacros_coordination_symbol:nnnn { \l__chemmacros_coord_use_hyphen_bool } - { \c_false_bool } + { + \chemmacros_if_compatibility:nnTF {>} {5.7} + { \c_true_bool } + { \c_false_bool } + } { \chemeta } {#1} } @@ -346,7 +398,11 @@ { \chemmacros_coordination_symbol:nnnn { \l__chemmacros_coord_use_hyphen_bool } - { \c_false_bool } + { + \chemmacros_if_compatibility:nnTF {>} {5.7} + { \c_true_bool } + { \c_false_bool } + } { \chemkappa } {#1} } @@ -370,7 +426,9 @@ \cs_new_protected:Npn \chemmacros_allow_hyphens: { \chemmacros_nobreak: - \skip_horizontal:N \c_zero_dim + \chemmacros_if_compatibility:nnTF {<=} {5.7} + { \skip_horizontal:N \c_zero_dim } + { \skip_horizontal:N \c_zero_skip } } % #1: pre break @@ -486,7 +544,7 @@ \prop_new:N \l__chemmacros_iupac_shorthands_prop % #1: token -% #2: arg spec +% #2: definition \cs_new_protected:Npn \chemmacros_define_iupac_shorthand:NN #1#2 { \seq_if_in:NnF \l__chemmacros_iupac_shorthands_seq {#1} @@ -584,7 +642,7 @@ \chemmacros_make_shorthands: % what's this vvv in here for? \chemmacros_ignore_spaces: - \chemmacros_if_compatiblity:nnT {<=} {5.2} + \chemmacros_if_compatibility:nnT {<=} {5.2} { \chemmacros_define_deprecated:NN \- - } \tl_set_rescan:Nnn \l__chemmacros_tmpa_tl { \chemmacros_activate_all_iupac_shorthands: } @@ -825,3 +883,6 @@ argument for setting options 2016/06/07 - rename functions which erroneously were assigned to the `chemformula' module +2017/04/17 - fix erroneous definition of \chemmacros_allow_hyphens: + - new options `cip-inner-format', `cip-outer-format' and + `cip-number-format' diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.orbital.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.orbital.code.tex index 2a3c751e426..d3f3a5a16f2 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.orbital.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.orbital.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 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 index fc07911ccc7..82473a53325 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.particles.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.particles.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 @@ -91,7 +91,7 @@ \bool_if:NTF \l__chemmacros_nucleophile_elpair_bool { \chemmacros_elpair:n { #2 } - \chemmacros_if_compatiblity:nnT {>=} {5.3} + \chemmacros_if_compatibility:nnT {>=} {5.3} { \skip_horizontal:N \l__chemmacros_nucleophile_dim } \chemmacros_chemformula:n { {}^{-} } } diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.phases.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.phases.code.tex index 2ab75a98e14..2a5069f5bbb 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.phases.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.phases.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.polymers.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.polymers.code.tex index 6b03453ff25..8c93ff002cc 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.polymers.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.polymers.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.reactions.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.reactions.code.tex index b325a046787..7dde472d7a6 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.reactions.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.reactions.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 @@ -117,7 +117,7 @@ \cs_if_exist:NTF \chapter { - \chemmacros_if_compatiblity:nnTF {>=} {5.2} + \chemmacros_if_compatibility:nnTF {>=} {5.2} { \chemmacros_set_keys:nn {reactions} { list-heading-cmd = \chapter* {#1} } @@ -125,7 +125,7 @@ { \cs_set_protected:Npn \__chemmacros_reaction_heading:n { \chapter* } } } { - \chemmacros_if_compatiblity:nnTF {>=} {5.2} + \chemmacros_if_compatibility:nnTF {>=} {5.2} { \chemmacros_set_keys:nn {reactions} { list-heading-cmd = \section* {#1} } diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.redox.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.redox.code.tex index 2efabd57922..8d9918e498a 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.redox.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.redox.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.scheme.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.scheme.code.tex index c0700c7091c..8a3ed06c620 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.scheme.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.scheme.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 @@ -80,7 +80,7 @@ \counterwithin {#1} {chapter} \setcounter {#1} {0} } - \chemmacros_tex_if:nT {artopt} + \chemmacros_tex_if:nnT {artopt} {} { \counterwithout {#1} {chapter} } } @@ -217,7 +217,7 @@ { \cs_new_protected:cpn {listof#1s} { - \chemmacros_tex_if:nTF {@twocolumn} + \chemmacros_tex_if:nnTF {@twocolumn} {} { \@restonecoltrue\onecolumn } { \@restonecolfalse } \exp_args:NNx \chapter* {\exp_not:c {list#1name}} @@ -225,7 +225,7 @@ { \MakeUppercase \use:c {list#1name} } { \MakeUppercase \use:c {list#1name} } \@starttoc {#2} - \chemmacros_tex_if:nT {@restonecol} + \chemmacros_tex_if:nnT {@restonecol} {} { \twocolumn } } } @@ -307,3 +307,4 @@ 2015/10/23 - add info message to float method detection 2016/01/23 - make the module compatible with chemscheme 2016/04/25 - cleveref and fancyref support +2016/12/28 - bug fix: typo in \chemmacros_tex_if:nnTF usage diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.spectroscopy.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.spectroscopy.code.tex index 2c543a8e494..8ba4c066cc6 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.spectroscopy.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.spectroscopy.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 @@ -120,6 +120,7 @@ \tl_set:Nn \l__chemmacros_nmr_element_default_tl {#2} } +\ChemCompatibilityTo{5.7} \cs_new_protected:Npn \__chemmacros_nmr_base:nn #1#2 { \tl_if_blank:VF \g__chemmacros_nmr_element_coupled_tl @@ -135,6 +136,36 @@ \tl_use:N \l__chemmacros_nmr_element_method_connector_tl \tl_use:N \l__chemmacros_nmr_method_tl } +\EndChemCompatibility +\ChemCompatibilityFrom{5.8} +\tl_new:N \l__chemmacros_nmr_base_format_tl + +\chemmacros_define_keys:nn {spectroscopy} + { nmr-base-format .tl_set:N = \l__chemmacros_nmr_base_format_tl } + +\cs_new_protected:Npn \__chemmacros_nmr_base:nn #1#2 + { + \group_begin: + \tl_use:N \l__chemmacros_nmr_base_format_tl + \tl_if_blank:VF \g__chemmacros_nmr_element_coupled_tl + { + \tl_put_left:Nn \g__chemmacros_nmr_element_coupled_tl { \{ } + \tl_put_right:Nn \g__chemmacros_nmr_element_coupled_tl { \} } + } + \tl_put_left:Nn \g__chemmacros_nmr_element_coupled_tl {#2} + \chemmacros_chemformula:n { ^{#1} } + \tl_if_blank:VF \g__chemmacros_nmr_element_coupled_tl + { + \bool_if:NTF \l__chemmacros_nmr_parse_bool + { \chemformula_ch:nV {} \g__chemmacros_nmr_element_coupled_tl } + { \chemmacros_chemformula:V \g__chemmacros_nmr_element_coupled_tl } + } + \tl_use:N \l__chemmacros_nmr_element_method_connector_tl + \tl_use:N \l__chemmacros_nmr_method_tl + \group_end: + } +\EndChemCompatibility + \cs_generate_variant:Nn \__chemmacros_nmr_base:nn { VV } \cs_new_protected:Npn \__chemmacros_nmr_frequency:n #1 @@ -191,7 +222,7 @@ \l__chemmacros_nmr_coupling_symbol_tl , atom-number-cs .code:n = \cs_set_eq:NN \__chemmacros_nmr_number:n #1 , - \chemmacros_if_compatiblity:nnT {>=} {5.3} + \chemmacros_if_compatibility:nnT {>=} {5.3} { atom-number-space .skip_set:N = \l__chemmacros_nmr_space_skip , } coupling-pos-cs .code:n = \cs_set_eq:NN \__chemmacros_nmr_position:n #1 , @@ -209,11 +240,11 @@ { \cs_if_exist:NTF #1 { - \RenewDocumentCommand #1 { s } + \RenewDocumentCommand #1 {s} { \IfBooleanTF {##1} { \NMR*{#2} } { \NMR{#2} } } } { - \NewDocumentCommand #1 { s } + \NewDocumentCommand #1 {s} { \IfBooleanTF {##1} { \NMR*{#2} } { \NMR{#2} } } } } @@ -476,3 +507,4 @@ % -------------------------------------------------------------------------- \tex_endinput:D 2015/12/31 - new option `atom-number-space' +2017/01/27 - new option `nmr-base-format' diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.symbols.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.symbols.code.tex index 73ec35e1dfc..dfbc812d6ff 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.symbols.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.symbols.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 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 index 0838397b169..3d97ecbb6cb 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.thermodynamics.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.thermodynamics.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.tikz.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.tikz.code.tex index 934c069d9f3..2e8dfd243cd 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.tikz.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.tikz.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.units.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.units.code.tex index d91de5754b8..ce7142e3dd4 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.units.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.units.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.xfrac.code.tex b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.xfrac.code.tex index d577e0e9761..6ad2fd7771a 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.xfrac.code.tex +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.xfrac.code.tex @@ -11,7 +11,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty index 4e85031c2c2..a2a94addd3e 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty @@ -12,7 +12,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2016 Clemens Niederberger +% 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 @@ -31,14 +31,20 @@ % -------------------------------------------------------------------------- % package information: -\tl_const:Nn \c_chemmacros_date_tl {2016/06/08} +\tl_const:Nn \c_chemmacros_date_tl {2017/04/24} \tl_const:Nn \c_chemmacros_version_major_number_tl {5} -\tl_const:Nn \c_chemmacros_version_minor_number_tl {7} -\tl_const:Nn \c_chemmacros_version_subrelease_tl {a} +\tl_const:Nn \c_chemmacros_version_minor_number_tl {8} +\tl_const:Nn \c_chemmacros_version_subrelease_tl {} \tl_const:Nx \c_chemmacros_version_number_tl - {\c_chemmacros_version_major_number_tl.\c_chemmacros_version_minor_number_tl} + { + \c_chemmacros_version_major_number_tl . + \c_chemmacros_version_minor_number_tl + } \tl_const:Nx \c_chemmacros_version_tl - { \c_chemmacros_version_number_tl \c_chemmacros_version_subrelease_tl } + { + \c_chemmacros_version_number_tl + \c_chemmacros_version_subrelease_tl + } \tl_const:Nn \c_chemmacros_info_tl {comprehensive~ support~ for~ typesetting~ chemistry~ documents} @@ -111,7 +117,7 @@ % #2: number % #3: true % #4: false -\prg_new_conditional:Npnn \chemmacros_if_compatiblity:nn #1#2 {p,T,F,TF} +\prg_new_conditional:Npnn \chemmacros_if_compatibility:nn #1#2 {p,T,F,TF} { \chemmacros_if_version:nnnTF { \fp_to_decimal:N \l__chemmacros_compatibility_version_fp } @@ -120,35 +126,35 @@ { \prg_return_true: } { \prg_return_false: } } -\cs_generate_variant:Nn \chemmacros_if_compatiblity:nnT {nV} +\cs_generate_variant:Nn \chemmacros_if_compatibility:nnT {nV} % user checks: \NewDocumentCommand \IfChemCompatibilityTF {mm+m+m} - { \chemmacros_if_compatiblity:nnTF {#1} {#2} {#3} {#4} } + { \chemmacros_if_compatibility:nnTF {#1} {#2} {#3} {#4} } \NewDocumentCommand \IfChemCompatibilityT {mm+m} - { \chemmacros_if_compatiblity:nnT {#1} {#2} {#3} } + { \chemmacros_if_compatibility:nnT {#1} {#2} {#3} } \NewDocumentCommand \IfChemCompatibilityF {mm+m} - { \chemmacros_if_compatiblity:nnF {#1} {#2} {#3} } + { \chemmacros_if_compatibility:nnF {#1} {#2} {#3} } % -------------------------------------------------------------------------- % compatibility coding: \cs_new_protected:Npn \ChemCompatibility #1#2 \EndChemCompatibility - { \chemmacros_if_compatiblity:nnT {=} {#1} {#2} } + { \chemmacros_if_compatibility:nnT {=} {#1} {#2} } \cs_new_protected:Npn \ChemCompatibilityFrom #1#2 \EndChemCompatibility - { \chemmacros_if_compatiblity:nnT {>=} {#1} {#2} } + { \chemmacros_if_compatibility:nnT {>=} {#1} {#2} } \cs_new_protected:Npn \ChemCompatibilityTo #1#2 \EndChemCompatibility - { \chemmacros_if_compatiblity:nnT {<=} {#1} {#2} } + { \chemmacros_if_compatibility:nnT {<=} {#1} {#2} } \cs_new_protected:Npn \ChemCompatibilityBetween #1#2#3 \EndChemCompatibility { \bool_if:nT { - \chemmacros_if_compatiblity_p:nn {>=} {#1} && - \chemmacros_if_compatiblity_p:nn {<=} {#2} + \chemmacros_if_compatibility_p:nn {>=} {#1} && + \chemmacros_if_compatibility_p:nn {<=} {#2} } {#3} } @@ -177,7 +183,7 @@ % -------------------------------------------------------------------------- % let's see that the max number is the newest (=current) version -\chemmacros_if_compatiblity:nnT {>} { \c_chemmacros_version_number_tl } +\chemmacros_if_compatibility:nnT {>} { \c_chemmacros_version_number_tl } { \fp_set:Nn \l__chemmacros_compatibility_version_fp { \c_chemmacros_version_number_tl } @@ -185,351 +191,24 @@ % -------------------------------------------------------------------------- % compatibility too low: -\chemmacros_if_compatiblity:nnT {<} {4.7} +\chemmacros_if_compatibility:nnT {<} {4.7} { \msg_warning:nnx {chemmacros} {too-low-compatibility} { \fp_to_tl:N \l__chemmacros_compatibility_version_fp } } % not the newest version: -\chemmacros_if_compatiblity:nnT {<} { \c_chemmacros_version_number_tl } +\chemmacros_if_compatibility:nnT {<} { \c_chemmacros_version_number_tl } { \msg_warning:nnx {chemmacros} {low-compatibility} { \fp_to_tl:N \l__chemmacros_compatibility_version_fp } } % -------------------------------------------------------------------------- -\chemmacros_if_compatiblity:nnTF {<} {5.0} +\chemmacros_if_compatibility:nnTF {<} {5.0} { \RequirePackage{chemmacros4} } { \RequirePackage{chemmacros5} } % -------------------------------------------------------------------------- \tex_endinput:D -% -------------------------------------------------------------------------- -Version history -2011/05/15 - version 1.0 - CTAN release -2011/06/22 - version 1.1 - "LaTeXified" whole package for safer usage - - less user work required (like loading package - after another) - - more particle macros - - latin phrases - - extra units - - acid/base commands - - \mech - - \NMR - - \mhName, \setmhName, \newreaction, phases - - \renewstate, \setstatesubscript - - improved orbitals - - simpler package options, option german, bpchem - - bug fixes -2011/10/28 - version 2.0 - rewritten in expl3 - - customization via \chemsetup - - new commands \p, \fplus, \fminus, \fpch, \fmch, - \fscrp, \fsrcm, \fdelp, \fdelm, \orbital, \chemsetup - - various commands have a new syntax - - removed: \setmhName, \setredoxdist, - \setstatesubscript, \porb, \phorb, \pxorb, \pyorb, - \pzorb, \setorbheight, \solid, \liquid - - reaction environments work with hyperref and - varioref -2011/11/03 - version 2.0a - minor bug fixes - - new feature for \Nu - - new command \ba -2012/01/28 - version 3.0 - bundled with packages `formula' and `ghs' - - new commands \Ka, \Kb, \Kw - - commands can detect if font series is bold - - new package option "detect-bold" - - new package option "method" => choose between - `mhchem' and `formula' for internal uses. - - new package option "ghs" => load `ghs' or don't - - new package option "synchronize" - - new package option "strict" - - new command \iupac - - new command \listofreactions, reaction environments - with optional argument - - \cis, \trans, \tert without \xspace -2012/01/30 - version 3.0a - bugfix in formula.sty - - renamed formula => chemformula - and ghs => ghsystem to make the names unique - (following a request by Karl Berry for TeXlive) -2012/02/03 - version 3.0b - new command \DeclareChemParticle, updated - documentation -2012/02/05 - version 3.0c - renamed pictogram files (following a request by - Karl Berry for TeXlive) - - new package option "Nu" -2012/02/10 - version 3.0d - several bugfixes in chemformula - - bugfixes with \DeclareChemParticle - - new command \RenewChemParticle - - new option phases / pos - - new commands \DeclareChemPhase, \RenewChemPhase, - \phase - - changed default behaviour of phases - - removed optional argument from \sld and \lqd - - new arrow type <> -2012/02/19 - version 3.1 - new commands \DeclareChemIUPAC and \RenewChemIUPAC - - new option "option/iupac" - - deprecated option: "option/EZ" - - deprecated commands: - \newreaction => \DeclareChemReaction - \setnewstate => \DeclareChemState - \renewstate => \RenewChemState - \Rcip => \R - \Scip => \S - \Dfi => \D - \Lfi => \L - - new arrow types -/>, </- and <o> - - new commands \DeclareChemArrow, \RenewChemArrow and - \ShowChemArrow -2012/02/26 - version 3.1a - "operator" p rewritten to follow IUPAC - recommendations - - new option "acid-base/p-style" - - deprecated option: "option/detect-bold" -2012/03/03 - version 3.1b - arrow types are stored in a sequence to automate the - search and replace in the right order - - new arrow type == - - IUPAC compliance for stoichiometric factors - - new handling of super- and subscripts to correct - various flaws: clear distinction between isotope and - formula - - new option charge-vshift - - IUPAC compliance for \Delta and \ox -2012/03/14 - version 3.1c - compatibility with KOMA's global option - "version = <value>" - - bugfix in the list of reactions - - improved arrow labels -2012/03/20 - version 3.2 - new: option input via @{<options>} - - improved list of reactions: resetting the "reaction" - counter now doesn't cause errors any more - - \AddRxnDesc added which allows to add descriptions - to each reaction in the "reactions" environment -2012/05/07 - version 3.3 - new environment `experimental' that allows some - formatting for the for displaying of measurement - results - - more greek letters for the \iupac command - - \ch now bypasses \ref{}, \label{}, and \intertext{} - - small adjustments of the iupac commands \| and \- - - bug fix: option `upgreek' is now working and was - renamed to `greek' - - proper language support -2012/05/13 - version 3.3a - Italian translations of the H, EUH and P statements - - \hapto and \bridge -2012/05/18 - version 3.3b - compatibility with MiKTeX -2012/05/18 - version 3.3c - fix in the `ghsystem/language' option -2012/07/24 - version 3.3d - additional picture file type `pdf' - - default bond length set to 1.1667ex - - bug fix in the bonds - - added kerning to cip commands, new option - `iupac/cip-kern' - - bug fix: messages needed to be defined before the - options -2012/08/21 - version 3.3e - new option ox/align=center|right - - a new option to \NMR and to \J -2012/09/11 - version 3.4 - cleaned a little, minor bug fixes - - switched to internal scratch variables - - new command \bond, more bond types - - new commands \DeclareChemBond, \DeclareChemBondAlias, - \RenewChemBond and \ShowChemBond - - radical point thicker, new options `radical-style' - and `radical-radius' -2012/10/03 - version 3.4a - bug fix in coupling constant \J -2013/01/04 - version 3.4b - bug fix in the sub- and superscript handling -2013/01/28 - version 3.5 - disallow breaks at bonds - - allow breaks after arrows - - made some spaces in chemformulas stretch- and - shrinkable - - various internal code improvements - - changed defaults for horizontal spaces that have in - set in ex into corresponding values in em. - - improvements to the placement of sub- and superscripts -2013/02/19 - version 3.5a - bug fix: `ghsystem' recognizes language again -2013/02/26 - version 3.6 - support for use with the `breqn' package - - chemformula: math escaping also via \(\) - - chemformula internal: clearer escaping macros - - new options: `radical-vshift', `radical-hshift' - and `radical-space' - - bug fix: `radical-...' options are now correctly set - - stoichiometric factors: add leading 0 if missing - - new option: `stoich-paren-parse' - - internal changes: be way more rigid about protected - and expandable macros - - internal changes: clearer distinction between - private macros and accessable module macros - - internal changes: clearer distinction between - document commands and module level commands - - chemformula's !()() syntax now also works with babel's - French -2013/02/27 - version 3.6a - bug fix: escaped text and math stays escaped, i.e. - also arrow code like `<=>' -2013/04/19 - version 3.6b - chemformula: new key `arrow-min-length' - - bug fix: stoichiometric fractions correctly displayed - - changed appearance of \cip to use upright parentheses -2013/07/06 - version 4.0 - `chemformula' doesn't automatically load - `chemmacros' any more but can be used stand-alone - - option `bpchem' has been dropped - - improved detection of bold font series - - changed wrongly used \mbox in definition of \Ka, - \Kb and \Kw into \ensuremath - - adapt \mch and \pch to match `chemformula's - charges - - dropped option `method=mhchem' - - support for `kpfonts' and `newtxmath' upright - greek letters added, greek alphabet complete both - for uppercase and lowercase; this is handled by - the new package in the family: `chemgreek' - - \OX and \redox now work in `amsmath's environment - by ignoring the measuring phase - - language management with the help of the - `translations' package => - recognize document language automatically and use - it if it a) is known to `chemmacros' and b) has - not been overwritten by the `language' option; - this also made minor changes to `ghsystem' - necessary; additionally this lead to changes in - the way phases are defined - - status of \Dfi and \Lfi changed from `deprecated' - to `dropped' - - new option `charges/partial-format' - - fixed wrongly written contents to the lor when - used together with `hyperref' - - new option `reaction/list-heading' - - option `charges/append' deprecated -2013/08/07 - version 4.0a - extra pair of braces in definition of - \standardstate - - added missing \exp_not:n to the definitions of - \chemmacros_declare_phase:Nn and kin -2013/08/24 - version 4.1 - changed `0' values in TikZ coordinates into `0pt' - see http://tex.stackexchange.com/q/128792/5049 and - http://tex.stackexchange.com/q/118467/5049 for - reference -2013/10/28 - version 4.2 - changed particles with electron pairs to use - \chlewis - - changed \Delta in thermodynamic state variables - into \ChemDelta for IUPAC compliance and defined - it as an operator - - change in the syntax of \DeclareChemState and - \RenewChemState and improved both internal - definition and user interface -2013/10/31 - version 4.2a - bug bix in \hapto and \bridge -2013/11/04 - version 4.2b - new IUPAC commands: \fac/\mer -2013/11/20 - version 4.2c - step bundle version due to changes in `chemgreek' -2013/12/15 - version 4.2d - small changes to the translating mechansim which - now seems to be more logical: `language=auto' - detects the current `babel' language and - `language=<lang>' overwrites to the chosen - language - - new options `acid-base/K-acid', `acid-base/K-base' - and `acid-base/K-water' - - adapt \ox to updates in `l3fp' -2014/01/09 - version 4.2e - step bundle version due to changes in `ghsystem' -2014/01/24 - version 4.3 - \NewChemIUPAC, \LetChemIUPAC - - \NewChemParticle - - \NewChemNMR - - \NewChemPhase - - \NewChemReaction, \RenewChemReaction - - \NewChemState - - added macro names with more meaningfule names to - each of the one-letter name commands - - changed behaviour of \DeclareChem to match - \DeclareRobustCommand, i.e., no check if command - is defined; added a \NewChem variant to each that - /does/ check; use \NewChem instead of \DeclareChem - for definitions - - new iupac command \dento - - new option choice `nmr/pos=super' - - bug fix in appearance of coupling nuclei - - new possibilities for formatting the output of the - NMR coupling constants output with \J: - `coupling-pos=side/sub', `coupling-nuclei-pre', - coupling-nuclei-post', `coupling-bonds-pre', - coupling-bonds-post', `coupling-symbol' - - internal changes to the greek letter mapping - selection mechanism - - deprecate package option `strict' - - deprecate package option `cmversion': also all - backwards compatibility for version 1 has been - dropped - - drop command \mhName -2014/01/29 - version 4.4 - bug fix in the display of the coupling constant - - bug fix in phase definitions (need to adapt to - changes in `translations' - - new option `nmr/atom-number-cs' - - new option `nmr/coupling-pos-cs' -2014/04/08 - version 4.5 - new option `acid-base/subscript' - - added Dutch translations -2014/06/30 - version 4.5a - adapt to deprecated expl3 functions -2014/08/08 - version 4.6 - from bundle to packages: packages `chemformula', - `ghsystem' and `chemgreek' no longer belong to the - bundle but now are packages of their own. -2015/02/08 - version 4.7 - fix \iupac so active letters like | still work - inside other macros (\section, ...) - - Change the default subscripts of the equilibrium - constants to match the usage in the IUPAC Green - Book - - allow \NewChemPhase and friends after \begin{document} - - new optional argument to phase commands - - new options `nmr/method' and `nmr/connector' -2015/09/11 - version 5.0 - the former chemmacros.sty is now chemmacros4.sty - and can be loaded through the `compatibility' - option - - chemmacros is now organized in separate modules - which either are preloaded or can be loaded by the - user with \usechemmodule - - various changes, see - http://www.mychemistry.eu/2015/06/chemmacros-development/ - and the manual section 3.4. Upgrading from version < 5.0 - for details -2015/09/23 - version 5.1 - add option `method' to `chemformula' module - - make module `scheme' compatible with `floatrow' - - add module hooks `before' and `after' -2015/10/14 - version 5.2 - warn if compatibility version requested is higher - than the current version number - - enable to specify a minimal compatibility version - for a module - - add info message to `all' module - - add values `newest' and `latest' to the - compatibility option - - check for mhchem and chemformula and choose the - formula method accordingly - - fixes in the module hook mechanism - - fix in \chemmacros_if_module_loaded:n - - new internal module `errorcheck' -2016/01/13 - version 5.3 - removed options `german' and `ngerman' (lang) - - remove deprecated pre-v5 macros (several modules) - - new option `atom-number-space' (spectroscopy) - - add \chemprime and ' shorthand (nomenclature) - - new option `space' (particles) - - TikZ decoration `wave' (tikz) -2016/01/23 - version 5.3a - compatibility with chemscheme package (scheme) - - IUPAC shorthands only defined within \iupac (nomenclature) -2016/02/10 - version 5.4 - \NewChemEqConstant and family, new option - `eq-constant' (acid-base) - - added \ignorespacesafterend to environments - (reactions) - - fixed erroneous definition of \NewChemMacroset - (base) - - new option `explicit-zero-sign' (redox) -2016/03/08 - version 5.5 - new module `polymers' -2016/05/02 - version 5.6 - generalization of the formula method concept, new - methods `chemist' and `chemfig' (chemformula) - - use `tocbasic' for the list of reactions if - available (reactions) - - fix reaction environments to obey \thereaction - (reactions) - - add cleveref and fancyref support (reactions) - - add cleveref and fancyref support (scheme) - - \DeclareChemTranslation and - \DeclareChemTranslations - - moved translations from lang module to the - corresponding modules they belong to -2016/05/04 - version 5.6a - fix small but annoying bugs (base and chemformula) -2016/06/07 - version 5.7 - \iupac gets an optional argument for setting - options (nomenclature) - - \latin always defined by chemmacros (nomenclature) - - fix conflict with `achemso' (nomenclature) - - allow `chemscheme'/`chemstyle' to be loaded after - chemmacros (errorcheck) - - translation keys get internal prefix (translations) -2016/06/08 - version 5.7a - rename functions which erroneously were assigned - to the `chemformula' module - - correct wrong dates in module files diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros4.sty b/Master/texmf-dist/tex/latex/chemmacros/chemmacros4.sty index d1316031749..c47106a14b9 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros4.sty +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros4.sty @@ -12,7 +12,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2015 Clemens Niederberger +% 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 diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros5.sty b/Master/texmf-dist/tex/latex/chemmacros/chemmacros5.sty index 683c1344fdb..6c267fe42c1 100644 --- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros5.sty +++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros5.sty @@ -12,7 +12,7 @@ % If you have any ideas, questions, suggestions or bugs to report, please % feel free to contact me. % -------------------------------------------------------------------------- -% Copyright 2011-2015 Clemens Niederberger +% 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 @@ -228,7 +228,7 @@ % -------------------------------------------------------------------------- \cs_new_protected:Npn \__chemmacros_module:nnnn #1#2#3#4 { - \chemmacros_if_compatiblity:nnF {>=} {#4} + \chemmacros_if_compatibility:nnF {>=} {#4} { \msg_warning:nnnn {chemmacros} {module-not-available} {#2} {#4} \tex_endinput:D |