diff options
author | Karl Berry <karl@freefriends.org> | 2013-04-08 00:43:40 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2013-04-08 00:43:40 +0000 |
commit | 824f7b0903de8ad7f6ee3d7656005e4c59155e06 (patch) | |
tree | abfc8673ef9916f3ab7074e811207384c301492b /Master/texmf-dist/tex/context/base/x-chemml.mkiv | |
parent | 689aefb0727676ed3cddf331337b4be226495e72 (diff) |
context import for TL13, from www.pragma-ade.com/context/beta/cont-tmf.zip
git-svn-id: svn://tug.org/texlive/trunk@29731 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/tex/context/base/x-chemml.mkiv')
-rw-r--r-- | Master/texmf-dist/tex/context/base/x-chemml.mkiv | 24 |
1 files changed, 12 insertions, 12 deletions
diff --git a/Master/texmf-dist/tex/context/base/x-chemml.mkiv b/Master/texmf-dist/tex/context/base/x-chemml.mkiv index 34aba3011eb..bb9065921c7 100644 --- a/Master/texmf-dist/tex/context/base/x-chemml.mkiv +++ b/Master/texmf-dist/tex/context/base/x-chemml.mkiv @@ -11,34 +11,34 @@ %C therefore copyrighted by \PRAGMA. See mreadme.pdf for %C details. +% This needs an update! + \writestatus{loading}{ConTeXt XML Macros / Chemistry} \registerctxluafile{x-chemml}{} -\def\ctxmodulechemml#1{\directlua\zerocount{moduledata.chemml.#1}} - -\usemodule[pictex,chemic] % someday we will do structural fomulas in mp +\def\ctxmodulechemml#1{\ctxlua{moduledata.chemml.#1}} %D The following code assumes a load||flush approach to \XML. \unprotect \startxmlsetups xml:cml:process - \xmlstrip {\xmldocument} {cml:chem|cml:ichem|cml:dchem|cml:reaction|cml:molecule|cml:ion|cml:structure} + \xmlstrip {#1} {cml:chem|cml:ichem|cml:dchem|cml:reaction|cml:molecule|cml:ion|cml:structure} - \xmlgrab {\xmldocument} {cml:*} {*} - \xmlgrab {\xmldocument} {cml:gives|cml:equilibrium|cml:mesomeric} {cml:arrow} - \xmlgrab {\xmldocument} {cml:plus|cml:minus|cml:equal} {cml:operator} - \xmlgrab {\xmldocument} {cml:bond|cml:singlebond|cml:doublebound|cml:triplebond} {cml:bond} + \xmlgrab {#1} {cml:*} {cml:*} + \xmlgrab {#1} {cml:gives|cml:equilibrium|cml:mesomeric} {cml:arrow} + \xmlgrab {#1} {cml:plus|cml:minus|cml:equal} {cml:operator} + \xmlgrab {#1} {cml:bond|cml:singlebond|cml:doublebound|cml:triplebond} {cml:bond} - \xmlgrab {\xmldocument} {pi::chemml} {cml:pi} + \xmlgrab {#1} {pi::chemml} {cml:pi} \stopxmlsetups \xmlregistersetup{xml:cml:process} \xmlregisterns{cml}{chemml} -\unexpanded\def\setupCMLappearance[#1]{\dodoubleargument\getparameters[@@CML#1]} +\unexpanded\def\setupCMLappearance[#1]{\dodoubleargument\getparameters[@@CML#1]} % old stuff \setupCMLappearance [ion] [\c!alternative=\v!a] @@ -67,7 +67,7 @@ \xmlflush{#1} \stopxmlsetups -\def\doCMLtext#1#2#3% main top bot +\unexpanded\def\doCMLtext#1#2#3% main top bot {\setbox0\hbox{\doifsomething{#2}{\txx\setstrut\strut\ignorespaces#2\unskip}}% \setbox2\hbox{\ignorespaces\strut#1\unskip}% \setbox4\hbox{\doifsomething{#3}{\txx\setstrut\strut\ignorespaces#3\unskip}}% @@ -163,7 +163,7 @@ \stopxmlsetups \def\doCMLbond - {\hrule\!!width\hsize\!!height.1ex\relax} + {\hrule\s!width\hsize\s!height.1ex\relax} \def\dodoCMLbond#1#2#3% {\begingroup |