diff options
author | Karl Berry <karl@freefriends.org> | 2017-06-14 21:15:41 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2017-06-14 21:15:41 +0000 |
commit | 92cc524b166cd7781eff8c663c6188a7f953d92b (patch) | |
tree | 11d9148bd4d4d2c947eb8470008a9d918bee17e2 /Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.spectroscopy.code.tex | |
parent | 3cf6d48c1314bf02ff5de86d3c64ce69a0497958 (diff) |
chemmacros (14jun17)
git-svn-id: svn://tug.org/texlive/trunk@44596 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.spectroscopy.code.tex')
-rw-r--r-- | Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.spectroscopy.code.tex | 18 |
1 files changed, 11 insertions, 7 deletions
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 8ba4c066cc6..30223fc583f 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 @@ -120,7 +120,7 @@ \tl_set:Nn \l__chemmacros_nmr_element_default_tl {#2} } -\ChemCompatibilityTo{5.7} +\ChemCompatibilityTo{5.8} \cs_new_protected:Npn \__chemmacros_nmr_base:nn #1#2 { \tl_if_blank:VF \g__chemmacros_nmr_element_coupled_tl @@ -363,11 +363,11 @@ \NewDocumentCommand \chemmacros_data:w { smo } { \bool_if:NT \l__chemmacros_nmr_list_bool { \item } - { - \tl_use:N \l__chemmacros_nmr_format_tl #2 - \IfNoValueF {#3} { ~ ( #3 ) } - \IfBooleanT {#1} { \bool_if:NT \l__chemmacros_nmr_use_equal_bool { : } } - } + { + \tl_use:N \l__chemmacros_nmr_format_tl #2 + \IfNoValueF {#3} { ~ ( #3 ) } + \IfBooleanT {#1} { \bool_if:NT \l__chemmacros_nmr_use_equal_bool { : } } + } \IfBooleanF {#1} { \bool_if:NT \l__chemmacros_nmr_use_equal_bool { ~ = } } } @@ -448,7 +448,11 @@ \tl_set:Nn \l__chemmacros_nmr_coupling_nuclei_tl { \c_math_subscript_token - { \chemmacros_chemformula:n {#2} } + { + \l__chemmacros_nmr_coupling_nuclei_pre_tl + \chemmacros_chemformula:n {#2} + \l__chemmacros_nmr_coupling_nuclei_post_tl + } } } { |