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authorKarl Berry <karl@freefriends.org>2016-06-09 22:52:19 +0000
committerKarl Berry <karl@freefriends.org>2016-06-09 22:52:19 +0000
commit36d552979c032d6ef452a4ca9a2fa8a1053f85a6 (patch)
tree6b2f218b497e7fe9c4cd50b29832295d1a273c7f /Master/texmf-dist/tex/latex/chemmacros
parent1a536214c99cadbd376fd416f36a8babec9d7a36 (diff)
chemmacros (8jun16)
git-svn-id: svn://tug.org/texlive/trunk@41327 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/tex/latex/chemmacros')
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.acid-base.code.tex23
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.base.code.tex2
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.chemformula.code.tex2
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.errorcheck.code.tex15
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.lang.code.tex55
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.nomenclature.code.tex168
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.orbital.code.tex1
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.phases.code.tex32
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.polymers.code.tex2
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.reactions.code.tex8
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.redox.code.tex2
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.scheme.code.tex2
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.spectroscopy.code.tex2
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.tikz.code.tex2
-rw-r--r--Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty18
15 files changed, 229 insertions, 105 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 28ffe5d485f..61a4a3fb93d 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
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{acid-base}{2016/04/27 acid/base}
+\ChemModule{acid-base}{2016/05/31 acid/base}
\chemmacros_load_modules:n {charges}
@@ -66,7 +66,9 @@
\tl_set:cn
{l__chemmacros_#2_tl}
{ \chemmacros_translate:n {#2} }
- \DeclareTranslationFallback {#2} {#3}
+ \chemmacros_if_compatiblity:nnTF {>} {5.6}
+ { \chemmacros_declare_translation:nnn {#2} {fallback} {#3} }
+ { \DeclareTranslationFallback {#2} {#3} }
\cs_set_protected:Npn #1
{
\ensuremath
@@ -150,28 +152,13 @@
\ChemCompatibilityFrom{5.6}
\chemmacros_declare_translations:nn {K-acid}
{
- fallback = \mathrm {a} ,
- English = \mathrm {a} ,
German = \mathrm {s} ,
Dutch = \mathrm {z}
}
-
-\chemmacros_declare_translations:nn {K-base}
- {
- fallback = \mathrm {b} ,
- English = \mathrm {b} ,
- German = \mathrm {b}
- }
-
-\chemmacros_declare_translations:nn {K-water}
- {
- fallback = \mathrm {w} ,
- English = \mathrm {w} ,
- German = \mathrm {w}
- }
\EndChemCompatibility
% --------------------------------------------------------------------------
\tex_endinput:D
2016/02/04 - \NewChemEqConstant and family, new option `eq-constant'
2016/04/27 - moved translations from lang module to acid-base module
+2016/05/31 - adapt to changes in `lang' module
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 04183909902..a1406a3b5cf 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
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{base}{2016/04/25 basic chemmacros module}
+\ChemModule{base}{2016/05/04 basic chemmacros module}
% for the document hooks
\ChemCompatibilityFrom{5.1}
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 ae27236733c..21133f4caa2 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
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{chemformula}{2016/04/27 integration of chemical formulas}
+\ChemModule{chemformula}{2016/05/03 integration of chemical formulas}
\RequirePackage{amstext}
\chemmacros_load_module:n {charges}
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 d6a89e4eb6d..3322c739339 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
@@ -25,7 +25,9 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{errorcheck}{2016/03/08 error checking for unloaded modules}[5.2]
+\ChemModule{errorcheck}{2016/05/31 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. }
@@ -98,6 +100,15 @@
\chemmacros_command_requires_module:Nn \schemename {scheme}
\chemmacros_command_requires_module:Nn \listofschemes {scheme}
+\BeforePackage {chemscheme}
+ {
+ \cs_undefine:N \scheme
+ \cs_undefine:N \endscheme
+ \cs_undefine:N \listschemename
+ \cs_undefine:N \schemename
+ \cs_undefine:N \listofschemes
+ }
+
% spectroscopy module
\chemmacros_command_requires_module:Nn \NMR {spectroscopy}
\chemmacros_environment_requires_module:nn {experimental} {spectroscopy}
@@ -117,4 +128,4 @@
2015/10/14 - first version
2016/03/08 - add `polymers' module
-
+2016/05/31 - enable `chemscheme' to be loaded after chemmacros
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 8d0abe1695e..b6eb32d2383 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
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{lang}{2016/04/27 language settings for chemmacros}
+\ChemModule{lang}{2016/05/31 language settings for chemmacros}
\RequirePackage{translations}
@@ -43,16 +43,25 @@
% this token list will hold the chosen language for chemmacros; since the
% language is either chosen automatically or by option it is only available at
% begin document
-\tl_new:N \l_chemmacros_language_tl
-\tl_set:Nn \l_chemmacros_language_tl {english}
-\tl_new:N \l__chemmacros_current_language_tl
+\tl_new:N \l_chemmacros_language_tl
+\tl_set:Nn \l_chemmacros_language_tl {english}
+\tl_new:N \l__chemmacros_current_language_tl
+
+\tl_const:Nx \c__chemmacros_keyword_prefix_tl
+ { \chemmacros_if_compatiblity:nnT {>} {5.6} {chem-keyword-} }
+
+\prop_new:N \g_chemmacros_translations_prop
% translate the key #1
\cs_new:Npn \chemmacros_translate:n #1
{
\bool_if:NTF \l__chemmacros_language_auto_bool
- { \GetTranslation {#1} }
- { \GetTranslationFor {\l_chemmacros_language_tl} {#1} }
+ { \GetTranslation { \c__chemmacros_keyword_prefix_tl #1 } }
+ {
+ \GetTranslationFor
+ {\l_chemmacros_language_tl}
+ { \c__chemmacros_keyword_prefix_tl #1 }
+ }
}
\DeclareExpandableDocumentCommand \ChemTranslate {m}
@@ -93,7 +102,7 @@
}
% --------------------------------------------------------------------------
-\ChemCompatibilityFrom{5.6}
+% \ChemCompatibilityFrom{5.6}
\cs_new_protected:Npn \__chemmacros_declare_translation:nw #1#2=#3\q_stop
{
\tl_set:Nx \l__chemmacros_tmpa_tl { \tl_trim_spaces:n {#2} }
@@ -101,8 +110,8 @@
\use:x
{
\chemmacros_declare_translation:nnn
- { \exp_not:V \l__chemmacros_tmpa_tl }
{ \exp_not:n {#1} }
+ { \exp_not:V \l__chemmacros_tmpa_tl }
{ \exp_not:V \l__chemmacros_tmpb_tl }
}
}
@@ -111,7 +120,15 @@
% #2: lang
% #3: translation
\cs_new_protected:Npn \chemmacros_declare_translation:nnn #1#2#3
- { \DeclareTranslation {#1} {#2} {#3} }
+ {
+ % TODO: this should be \declaretranslation
+ \@trnslt@declare@translation
+ { \c__chemmacros_keyword_prefix_tl #1 }
+ {#2}
+ {#3}
+ \prop_gput:Nnn \g_chemmacros_translations_prop {#1(#2)} {#3}
+ }
+\cs_generate_variant:Nn \chemmacros_declare_translation:nnn {V}
% #1: key
% #2: csv list: { <lang1> = <translation1> , <lang2> = <translation2> }
@@ -128,6 +145,23 @@
\NewDocumentCommand \DeclareChemTranslation {mmm}
{ \chemmacros_declare_translation:nnn {#1} {#2} {#3} }
\@onlypreamble \DeclareChemTranslation
+% \EndChemCompatibility
+
+\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
+ { \__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 }
+ }
+
+\ChemCompatibilityFrom{5.7}
+\NewDocumentCommand \ForAllChemTranslationsDo {+m}
+ { \chemmacros_for_all_translations_do:n {#1} }
\EndChemCompatibility
% --------------------------------------------------------------------------
@@ -141,3 +175,6 @@
- \DeclareChemTranslation and \DeclareChemTranslations
- moved translations from lang module to the corresponding modules
they belong to
+2016/05/31 - add prefix string to translation keywords
+ - add logging of translation keywords
+ - \ForAllChemTranslationsDo
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 32fd36fdd52..5c409af08ca 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
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{nomenclature}{2015/09/23 chemical names}
+\ChemModule{nomenclature}{2016/06/07 chemical names}
\RequirePackage{scrlfile}
@@ -205,19 +205,19 @@
\AfterEndPreamble { \chemmacros_make_iupac: }
\EndChemCompatibility
-\NewDocumentCommand \DeclareChemIUPAC { mm }
- { \chemmacros_define_iupac:Nn #1 { #2 } }
+\NewDocumentCommand \DeclareChemIUPAC {mm}
+ { \chemmacros_define_iupac:Nn #1 {#2} }
-\NewDocumentCommand \NewChemIUPAC { mm }
- { \chemmacros_new_iupac:Nn #1 { #2 } }
+\NewDocumentCommand \NewChemIUPAC {mm}
+ { \chemmacros_new_iupac:Nn #1 {#2} }
-\NewDocumentCommand \RenewChemIUPAC { mm }
- { \chemmacros_renew_iupac:Nn #1 { #2 } }
+\NewDocumentCommand \RenewChemIUPAC {mm}
+ { \chemmacros_renew_iupac:Nn #1 {#2} }
-\NewDocumentCommand \ProvideChemIUPAC { mm }
- { \chemmacros_provide_iupac:Nn #1 { #2 } }
+\NewDocumentCommand \ProvideChemIUPAC {mm}
+ { \chemmacros_provide_iupac:Nn #1 {#2} }
-\NewDocumentCommand \LetChemIUPAC { mm }
+\NewDocumentCommand \LetChemIUPAC {mm}
{ \chemmacros_let_iupac:NN #1 #2 }
\chemmacros_define_keys:nn {nomenclature}
@@ -237,7 +237,7 @@
% stereo descriptors and other nomenclature commands
% Cahn-Ingold-Prelog
\dim_new:N \l__chemmacros_cip_kern_dim
-\dim_set:Nn \l__chemmacros_cip_kern_dim { .075em }
+\dim_set:Nn \l__chemmacros_cip_kern_dim {.075em}
\chemmacros_define_keys:nn {nomenclature}
{ cip-kern .dim_set:N = \l__chemmacros_cip_kern_dim }
@@ -246,8 +246,8 @@
\cs_new_protected:Npn \chemmacros_cip:n #1
{ \textit{#1} \tex_kern:D \l__chemmacros_cip_kern_dim }
-\NewDocumentCommand \cip { m }
- { \chemmacros_cip:n { #1 } }
+\NewDocumentCommand \cip {m}
+ { \chemmacros_cip:n {#1} }
\EndChemCompatibility
\ChemCompatibilityFrom{5.2}
@@ -315,31 +315,49 @@
coord-use-hyphen .initial:n = true
}
-\cs_new_protected:Npn \chemformula_hapto:n #1
+% #1: boolean - if true hyphen is turned on
+% #2: boolean - if true superscript will be used
+% #3: symbol
+% #4: sub-/superscript
+\cs_new_protected:Npn \chemmacros_coordination_symbol:nnnn #1#2#3#4
{
- \chemmacros_chemformula:n { \chemeta ^{#1} }
- \bool_if:NT \l__chemmacros_coord_use_hyphen_bool
+ \chemmacros_chemformula:n {#3}
+ \tl_if_blank:nF {#4}
+ {
+ \bool_if:nTF {#2}
+ { \chemmacros_chemformula:n { {}^{#4} } }
+ { \chemmacros_chemformula:n { {}_{#4} } }
+ }
+ \bool_if:nT
+ {#1}
{ \chemmacros_break_point_hyphen: }
}
-\cs_new_protected:Npn \chemformula_dento:n #1
+\cs_new_protected:Npn \chemmacros_hapto:n #1
{
- \chemmacros_chemformula:n { \chemkappa ^{#1} }
- \bool_if:NT \l__chemmacros_coord_use_hyphen_bool
- { \chemmacros_break_point_hyphen: }
+ \chemmacros_coordination_symbol:nnnn
+ { \l__chemmacros_coord_use_hyphen_bool }
+ { \c_false_bool }
+ { \chemeta }
+ {#1}
}
-\cs_new_protected:Npn \chemformula_bridge:n #1
+\cs_new_protected:Npn \chemmacros_dento:n #1
{
- \chemmacros_chemformula:n {\chemmu}
- \tl_if_blank:nF { #1 }
- {
- \bool_if:NTF \l__chemmacros_bridge_super_bool
- { \chemmacros_chemformula:n { {}^{#1} } }
- { \chemmacros_chemformula:n { {}_{#1} } }
- }
- \bool_if:NT \l__chemmacros_coord_use_hyphen_bool
- { \chemmacros_break_point_hyphen: }
+ \chemmacros_coordination_symbol:nnnn
+ { \l__chemmacros_coord_use_hyphen_bool }
+ { \c_false_bool }
+ { \chemkappa }
+ {#1}
+ }
+
+\cs_new_protected:Npn \chemmacros_bridge:n #1
+ {
+ \chemmacros_coordination_symbol:nnnn
+ { \l__chemmacros_coord_use_hyphen_bool }
+ { \l__chemmacros_bridge_super_bool }
+ { \chemmu }
+ {#1}
}
% \iupac (basically the same as bpchem's \IUPAC)
@@ -557,13 +575,11 @@
\NewChemIUPACShorthand ' \chemprime
\EndChemCompatibility
-% \group_begin:
-% \chemmacros_activate_all_iupac_shorthands:
-
-\cs_new_protected:Npn \chemmacros_iupac:n #1
+\cs_new_protected:Npn \chemmacros_iupac:nn #1#2
{
\group_begin:
\bool_set_true:N \l__chemmacros_inside_iupac_bool
+ \chemmacros_set_keys:nn {nomenclature} {#1}
\chemmacros_make_iupac:
\chemmacros_make_shorthands:
% what's this vvv in here for?
@@ -572,11 +588,12 @@
{ \chemmacros_define_deprecated:NN \- - }
\tl_set_rescan:Nnn \l__chemmacros_tmpa_tl
{ \chemmacros_activate_all_iupac_shorthands: }
- {#1}
+ {#2}
\l__chemmacros_tmpa_tl
\group_end:
}
-% \group_end:
+
+\cs_new_protected:Npn \chemmacros_iupac:n #1 { \chemmacros_iupac:nn {} {#1} }
\ChemCompatibilityTo{5.2}
% Thanks to Joseph Wright and Enrico Gregorio for the help on the curious
@@ -586,7 +603,7 @@
\cs_set_eq:NN \@dischyph \-
\EndChemCompatibility
-\NewDocumentCommand \iupac {m} { \chemmacros_iupac:n {#1} }
+\NewDocumentCommand \iupac {O{}m} { \chemmacros_iupac:nn {#1} {#2} }
% --------------------------------------------------------------------------
% R(ectus)/S(inister):
@@ -635,9 +652,9 @@
\NewChemIUPAC \anti { \textit {anti} }
% coordination chemistry:
-\NewChemIUPAC \hapto { \chemformula_hapto:n }
-\NewChemIUPAC \dento { \chemformula_dento:n }
-\NewChemIUPAC \bridge { \chemformula_bridge:n }
+\NewChemIUPAC \hapto { \chemmacros_hapto:n }
+\NewChemIUPAC \dento { \chemmacros_dento:n }
+\NewChemIUPAC \bridge { \chemmacros_bridge:n }
% attachments to heteroatoms / added hydrogen
\NewChemIUPAC \hydrogen { \textit {H} }
@@ -665,28 +682,28 @@
% --------------------------------------------------------------------------
% latin phrases
-\tl_new:N \l__chemmacros_latin_format_tl
-\tl_set:Nn \l__chemmacros_latin_format_tl { \itshape }
+\tl_new:N \l__chemmacros_latin_format_tl
+
+\NewChemMacroset {Latin} {mm}
+ { \chemmacros_define_latin:Nn #1 {#2} }
+\ChemCompatibilityTo{5.6}
\chemmacros_define_keys:nn {nomenclature}
{
latin-format .tl_set:N = \l__chemmacros_latin_format_tl ,
- latin-format .initial:n = \textit
+ latin-format .initial:n = \textit ,
}
\cs_new_protected:Npn \chemmacros_latin:n #1
{ { \l__chemmacros_latin_format_tl {#1} } }
-
+
\cs_new_protected:Npn \chemmacros_define_latin:Nn #1#2
{ \cs_set_protected:Npn #1 { \chemmacros_latin:n {#2} } }
-
-\NewChemMacroset {Latin} {mm}
- { \chemmacros_define_latin:Nn #1 {#2} }
-
+
\AtBeginDocument
{
% if chemstyle is loaded use chemstyle's definition:
- \chemmacros_if_package_loaded:nTF {chemstyle}
+ \chemmacros_if_package_loaded:nT {chemstyle}
{
\AfterPackage* {chemstyle}
{
@@ -694,16 +711,57 @@
\cs_set_eq:NN \chemmacros_latin:n \cst@latin
}
}
+ \cs_if_exist:NTF \latin
+ { \cs_set_eq:NN \latin \chemmacros_latin:n }
{ \cs_new_eq:NN \latin \chemmacros_latin:n }
\NewChemLatin \insitu {in~situ}
\NewChemLatin \abinitio {ab~initio}
\NewChemLatin \invacuo {in~vacuo}
}
+\EndChemCompatibility
+
+\ChemCompatibilityFrom{5.7}
+\chemmacros_define_keys:nn {nomenclature}
+ {
+ format .tl_set:N = \l__chemmacros_latin_format_tl ,
+ format .initial:n = \emph ,
+ }
+
+\cs_new_protected:Npn \chemmacros_write_latin:n #1
+ {
+ \group_begin:
+ \l__chemmacros_latin_format_tl {#1}
+ \group_end:
+ }
+
+\cs_new_protected:Npn \chemmacros_latin:n #1
+ { \chemmacros_write_latin:n {#1} }
+
+\cs_new_protected:Npn \chemmacros_define_latin:Nn #1#2
+ { \DeclareDocumentCommand #1 {O{}} { \latin [##1] {#2} } }
+
+\NewDocumentCommand \latin {O{}m}
+ {
+ \group_begin:
+ \chemmacros_set_keys:nn {nomenclature} {#1}
+ \chemmacros_latin:n {#2}
+ \group_end:
+ }
+
+\AtBeginDocument
+ {
+ \AfterPackage* {chemstyle} { \cs_undefine:N \invacuo }
+ \NewChemLatin \insitu {in~situ}
+ \NewChemLatin \abinitio {ab~initio}
+ \NewChemLatin \invacuo {in~vacuo}
+ }
+
+\EndChemCompatibility
% --------------------------------------------------------------------------
% hyperref support
% ?? unsure about adding IUPAC commands
-\AfterPackage* { hyperref }
+\AfterPackage* {hyperref}
{
\pdfstringdefDisableCommands
{
@@ -757,3 +815,13 @@
2016/01/02 - \chemprime
2016/01/23 - give shorthand definitions only inside \iupac
2016/01/25 - small improvements (?) of the shorthand code
+2016/05/08 - check if \latin is already defined (eg by achemso) and overwrite
+ definition
+2016/05/10 - define \chemmacros_hapto:n and friends in terms of
+ \chemmacros_coordination_symbol:nnnn
+ - \iupac gets an optional argument for setting options
+2016/05/31 - overwrite any \latin definition -- or rather: just define \latin
+ - \latin and all macros defined with \NewChemLatin get an optional
+ argument for setting options
+2016/06/07 - rename functions which erroneously were assigned to the
+ `chemformula' module
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 f30b71e10b1..2a3c751e426 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
@@ -573,3 +573,4 @@
{ \chemmacros_orbital:n {#1} }
\group_end:
}
+% --------------------------------------------------------------------------
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 38fa658a8f5..2ab75a98e14 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
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{phases}{2015/06/09 phase descriptors}
+\ChemModule{phases}{2016/05/31 phase descriptors}
\chemmacros_load_module:n {chemformula}
@@ -44,6 +44,7 @@
\NewChemMacroset {Phase} {mm}
{ \chemmacros_define_phase:Nn #1 {#2} }
+\ChemCompatibilityTo{5.6}
\cs_new_protected:Npn \chemmacros_define_phase:Nn #1#2
{
\tl_set:Nx \l__chemmacros_tmpa_tl { phase-\chemmacros_remove_backslash:N #1 }
@@ -54,6 +55,20 @@
\__chemmacros_define_phase:Nx #1
{ \exp_not:N \chemmacros_translate:n { \exp_not:V \l__chemmacros_tmpa_tl } }
}
+\EndChemCompatibility
+
+\ChemCompatibilityFrom{5.7}
+\cs_new_protected:Npn \chemmacros_define_phase:Nn #1#2
+ {
+ \tl_set:Nx \l__chemmacros_tmpa_tl { phase-\chemmacros_remove_backslash:N #1 }
+ \chemmacros_declare_translation:Vnn
+ \l__chemmacros_tmpa_tl
+ {fallback}
+ {#2}
+ \__chemmacros_define_phase:Nx #1
+ { \exp_not:N \chemmacros_translate:n { \exp_not:V \l__chemmacros_tmpa_tl } }
+ }
+\EndChemCompatibility
\cs_new_protected:Npn \__chemmacros_define_phase:Nn #1#2
{
@@ -101,30 +116,20 @@
\chemmacros_declare_translations:nn {phase-sld}
{
fallback = s ,
- English = s ,
German = f
}
\chemmacros_declare_translations:nn {phase-lqd}
{
fallback = l ,
- English = l ,
German = f\/l
}
\chemmacros_declare_translations:nn {phase-gas}
- {
- fallback = g ,
- English = g ,
- German = g
- }
+ { fallback = g }
\chemmacros_declare_translations:nn {phase-aq}
- {
- fallback = aq ,
- English = aq ,
- German = aq
- }
+ { fallback = aq }
\EndChemCompatibility
% --------------------------------------------------------------------------
@@ -132,3 +137,4 @@
2015/06/09 - first version
2016/04/27 - moved translations from lang module to phases module
+2016/05/31 - adapt to changes in `lang' module
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 dc304d4ba55..6b03453ff25 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
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{polymers}{2016/03/07 polymers}
+\ChemModule{polymers}{2016/03/08 polymers}
\chemmacros_load_modules:n {nomenclature,tikz}
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 652a300af86..b325a046787 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
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{reactions}{2016/04/27 reaction environments}
+\ChemModule{reactions}{2016/05/04 reaction environments}
\chemmacros_load_module:n {chemformula}
@@ -353,14 +353,14 @@
\DeclareTranslation {English} {list-of-reactions} {List~ of~ Reactions}
\DeclareTranslation {German} {list-of-reactions} {Reaktionsverzeichnis}
\DeclareTranslation {Italian} {list-of-reactions} {Elenco~ delle~ reazioni}
-\DeclareTranslation {French} {list-of-reactions} {Table~ des~ r\'eactions}
+\DeclareTranslation {French} {list-of-reactions} {Table~ des~ r\'{e}actions}
\DeclareTranslation {Dutch} {list-of-reactions} {Lijst~ van~ reacties}
\DeclareTranslationFallback {reaction} {Reaction}
\DeclareTranslation {English} {reaction} {Reaction}
\DeclareTranslation {German} {reaction} {Reaktion}
\DeclareTranslation {Italian} {reaction} {Reazione}
-\DeclareTranslation {French} {reaction} {R\'eaction}
+\DeclareTranslation {French} {reaction} {R\'{e}action}
\DeclareTranslation {Dutch} {reaction} {Reactie}
\EndChemCompatibility
@@ -371,7 +371,7 @@
English = List~ of~ Reactions ,
German = Reaktionsverzeichnis ,
Italian = Elenco~ delle~ reazioni ,
- French = Table~ des~ r\'eactions ,
+ French = Table~ des~ r\'{e}actions ,
Dutch = Lijst~ van~ reacties
}
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 ba4a9959b7a..2efabd57922 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
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{redox}{2015/09/11 oxidation numbers, redox reactions}
+\ChemModule{redox}{2015/09/30 oxidation numbers, redox reactions}
\chemmacros_load_modules:n {tikz,xfrac}
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 3545b0663a4..c0700c7091c 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
@@ -181,7 +181,7 @@
\cs_new_protected:Npn \chemmacros_define_float:nn #1#2
{
\bool_if:nT
- { !\cs_if_exist_p:c {#1} && !\cs_if_exist_p:c {#1} }
+ { !\cs_if_exist_p:c {#1} && !\cs_if_exist_p:c {end#1} }
{
\bool_if:NTF \l__chemmacros_float_def_bool
{
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 c0a91dea8b0..2c543a8e494 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
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule{spectroscopy}{2015/06/09 environment for spectroscopic data}
+\ChemModule{spectroscopy}{2015/12/31 environment for spectroscopic data}
\chemmacros_load_modules:n {chemformula}
\RequirePackage{siunitx}
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 8d70a4ac0ba..934c069d9f3 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
@@ -25,7 +25,7 @@
%
% The Current Maintainer of this work is Clemens Niederberger.
% --------------------------------------------------------------------------
-\ChemModule*{tikz}{2015/07/24 upright greek symbols}
+\ChemModule*{tikz}{2015/10/26 upright greek symbols}
\RequirePackage{tikz}
\usetikzlibrary{calc,decorations.pathmorphing}
diff --git a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty
index c39f55d0614..4e85031c2c2 100644
--- a/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty
+++ b/Master/texmf-dist/tex/latex/chemmacros/chemmacros.sty
@@ -31,9 +31,9 @@
% --------------------------------------------------------------------------
% package information:
-\tl_const:Nn \c_chemmacros_date_tl {2016/05/04}
+\tl_const:Nn \c_chemmacros_date_tl {2016/06/08}
\tl_const:Nn \c_chemmacros_version_major_number_tl {5}
-\tl_const:Nn \c_chemmacros_version_minor_number_tl {6}
+\tl_const:Nn \c_chemmacros_version_minor_number_tl {7}
\tl_const:Nn \c_chemmacros_version_subrelease_tl {a}
\tl_const:Nx \c_chemmacros_version_number_tl
{\c_chemmacros_version_major_number_tl.\c_chemmacros_version_minor_number_tl}
@@ -518,4 +518,18 @@ Version history
(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