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| author | Hans Hagen <pragma@wxs.nl> | 2012-07-21 16:50:00 +0200 |
|---|---|---|
| committer | Hans Hagen <pragma@wxs.nl> | 2012-07-21 16:50:00 +0200 |
| commit | 86a5122e2c2370f4b190374fcbb68d6bcb63149b (patch) | |
| tree | ede2bdb89ee7ad276e7a1bad23b9c104fe8831eb /tex/context/base/x-chemml.mkiv | |
| parent | 7b3b116e3777e1dd17ef3d335b2a503a603bc264 (diff) | |
| download | context-86a5122e2c2370f4b190374fcbb68d6bcb63149b.tar.gz | |
beta 2012.07.21 16:50
Diffstat (limited to 'tex/context/base/x-chemml.mkiv')
| -rw-r--r-- | tex/context/base/x-chemml.mkiv | 20 |
1 files changed, 10 insertions, 10 deletions
diff --git a/tex/context/base/x-chemml.mkiv b/tex/context/base/x-chemml.mkiv index 80e8317d8..99a371107 100644 --- a/tex/context/base/x-chemml.mkiv +++ b/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 - %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}}% |