diff options
author | Karl Berry <karl@freefriends.org> | 2012-09-18 23:48:11 +0000 |
---|---|---|
committer | Karl Berry <karl@freefriends.org> | 2012-09-18 23:48:11 +0000 |
commit | 6dbf95e6f69a899e605c2261656ccda22df60e4e (patch) | |
tree | 0ccaa4f57f270e37b1013418e3ccb3de95b3bdcf /Master/texmf-dist/tex/latex/chemnum | |
parent | 18bcd998ac1d2e58f992953b84366906ff3f86eb (diff) |
chemnum (18sep12)
git-svn-id: svn://tug.org/texlive/trunk@27728 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/tex/latex/chemnum')
-rw-r--r-- | Master/texmf-dist/tex/latex/chemnum/chemnum.sty | 7 |
1 files changed, 3 insertions, 4 deletions
diff --git a/Master/texmf-dist/tex/latex/chemnum/chemnum.sty b/Master/texmf-dist/tex/latex/chemnum/chemnum.sty index 6e10487e00c..f531564d0f6 100644 --- a/Master/texmf-dist/tex/latex/chemnum/chemnum.sty +++ b/Master/texmf-dist/tex/latex/chemnum/chemnum.sty @@ -3,7 +3,6 @@ % - a comprehensive approach for the numbering of chemical compounds % ----------------------------------------------------------------------------- % - Clemens NIEDERBERGER -% - 2012/08/15 % - contact@mychemistry.eu % ----------------------------------------------------------------------------- % - If you have any ideas, questions, suggestions or bugs to report, please @@ -31,8 +30,8 @@ \ProvidesExplPackage {chemnum} - {2012/08/15} - {0.5d} + {2012/09/17} + {0.5e} {An approach for the numbering of chemical compounds} %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% @@ -1391,7 +1390,6 @@ % \cmpdinit*[strict=<bool>]{<comma separated list of label names>} \NewDocumentCommand \cmpdinit { s o m } { - \bool_set_false:N \l_chemnum_cmpd_init_strict_bool \bool_set_true:N \l_chemnum_cmpd_initiated_bool \IfBooleanTF #1 { \bool_set_false:N \l_chemnum_cmpd_init_declare_bool } @@ -1678,6 +1676,7 @@ HISTORY: for possible reasons why 2012/07/24 version 0.5c - adapted to changes in l3kernel 2012/08/15 version 0.5d - fixed bug in \cmpdref + 2012/09/17 version 0.5e - fixed bug in \cmpdinit %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % TODO: - add a possibility to \ref{} the compounds |