summaryrefslogtreecommitdiff
path: root/Master/texmf-dist/tex/latex/chemmacros/chemmacros.module.spectroscopy.code.tex
diff options
context:
space:
mode:
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.tex12
1 files changed, 10 insertions, 2 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 e5bcb407e10..4991ad2722f 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 2011-2015 Clemens Niederberger
+% Copyright 2011-2016 Clemens Niederberger
%
% This work may be distributed and/or modified under the
% conditions of the LaTeX Project Public License, either version 1.3
@@ -82,6 +82,9 @@
\bool_new:N \l__chemmacros_nmr_custom_command_active_bool
\bool_new:N \l__chemmacros_nmr_custom_command_used_bool
+\skip_new:N \l__chemmacros_nmr_space_skip
+\skip_set:Nn \l__chemmacros_nmr_space_skip { .16667em }
+
\cs_new_protected:Npn \__chemmacros_nmr_nucleus:nn #1#2
{
\tl_gset:Nn \g__chemmacros_nmr_isotope_tl {#1}
@@ -188,6 +191,8 @@
\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}
+ { 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 ,
parse .bool_set:N = \l__chemmacros_nmr_parse_bool ,
@@ -366,7 +371,8 @@
\cs_new_protected:Npn \chemmacros_nmr_number:n #1
{
- \__chemmacros_nmr_number:n {#1} \,
+ \__chemmacros_nmr_number:n {#1}
+ \skip_horizontal:N \l__chemmacros_nmr_space_skip
\chemmacros_chemformula:V \g__chemmacros_nmr_element_tl
}
@@ -467,3 +473,5 @@
}
% --------------------------------------------------------------------------
+\tex_endinput:D
+2015/12/31 - new option `atom-number-space'