1 files changed, 34 insertions, 34 deletions
diff --git a/tex/context/base/x-chemml.tex b/tex/context/base/x-chemml.tex
index 8475fe81a..68b52cdd1 100644
--- a/tex/context/base/x-chemml.tex
+++ b/tex/context/base/x-chemml.tex
@@ -2,19 +2,19 @@
 %D   [       file=m-chemml,
 %D        version=2001.09.12,
 %D          title=\CONTEXT\ XML Modules,
-%D       subtitle=Loading \CHEMML\ Filters, 
+%D       subtitle=Loading CHEMML Filters,
 %D         author=Hans Hagen,
 %D           date=\currentdate,
 %D      copyright={PRAGMA ADE / Hans Hagen \& Ton Otten}]
 %C
 %C This module is part of the \CONTEXT\ macro||package and is
-%C therefore copyrighted by \PRAGMA. See mreadme.pdf for 
-%C details. 
+%C therefore copyrighted by \PRAGMA. See mreadme.pdf for
+%C details.
 
-\useXMLfilter[cml] 
+\useXMLfilter[cml]
 
-%D Structural formulas are codes in a \PPCHTEX\ way; this 
-%D will change -)  
+%D Structural formulas are codes in a \PPCHTEX\ way; this
+%D will change -)
 %D
 %D \startbuffer
 %D <dchem>
@@ -60,23 +60,23 @@
 %D
 %D \typebuffer
 
-% \ifx\XMLgtoks\undefined \newtoks\XMLgtoks \fi 
-% \ifx\XMLttoks\undefined \newtoks\XMLttoks \fi 
-% 
+% \ifx\XMLgtoks\undefined \newtoks\XMLgtoks \fi
+% \ifx\XMLttoks\undefined \newtoks\XMLttoks \fi
+%
 % \defineXMLenvironment [structure]
 %   {\startchemical\ignorespaces}
 %   {\relax\stopchemical}
-% 
-% \def\chemicalXMLg#1% \defineXMLcollect [graphic] \XMLgtoks 
+%
+% \def\chemicalXMLg#1% \defineXMLcollect [graphic] \XMLgtoks
 %   {\doifelsenothing{\the\XMLgtoks}
 %      {\doglobal\appendtoks #1\to\XMLgtoks\ignorespaces}
 %      {\doglobal\appendtoks,#1\to\XMLgtoks\ignorespaces}}
-% 
+%
 % \def\chemicalXMLt#1%
 %   {\doifelsenothing{\the\XMLttoks}
 %      {\doglobal\appendtoks #1\to\XMLttoks\ignorespaces}
 %      {\doglobal\appendtoks,#1\to\XMLttoks\ignorespaces}}
-% 
+%
 % \defineXMLenvironment [component] [type=]
 %   {\global\XMLgtoks\emptytoks
 %    \global\XMLttoks\emptytoks
@@ -85,21 +85,21 @@
 %    \ignorespaces}
 %   {\expanded{\chemical[\the\XMLgtoks][\the\XMLttoks]}%
 %    \ignorespaces}
-% 
-% \defineXMLargument [oxidation] [sign=,n=1] \chemicalXMLo % +/- 1..7 
-% 
+%
+% \defineXMLargument [oxidation] [sign=,n=1] \chemicalXMLo % +/- 1..7
+%
 % \def\chemicalXMLo#1%
 %   {\expanded{\chemicalXMLt
 %      {\noexpand\chemicaloxidation{\XMLop{sign}}{\XMLop{n}}{#1}}}%
 %    \ignorespaces}
-% 
-% \defineXMLenvironment [annotation] [location=] 
+%
+% \defineXMLenvironment [annotation] [location=]
 %   {\bgroup
 %    \defineXMLenvironmentsave[text]{\ignorespaces}{\ignorespaces}%
 %    \defineXMLenvironmentsave[caption]{\ignorespaces}{\ignorespaces}%
 %    \ignorespaces}
 %   {\scratchtoks{\chemicalright}%
-%    \processaction 
+%    \processaction
 %      [\XMLop{location}]
 %      [ t=>\scratchtoks{\chemicaltop},
 %        b=>\scratchtoks{\chemicalbottom},
@@ -115,29 +115,29 @@
 %       lb=>\scratchtoks{\chemicalleftbottom},
 %       rt=>\scratchtoks{\chemicalrighttop},
 %       rb=>\scratchtoks{\chemicalrightbottom},
-%        x=>\scratchtoks{\chemicaltighttext}, 
+%        x=>\scratchtoks{\chemicaltighttext},
 %       sl=>\scratchtoks{\chemicalsmashedleft},
 %       sm=>\scratchtoks{\chemicalsmashedmiddle},
-%       sr=>\scratchtoks{\chemicalsmashedright}]% 
+%       sr=>\scratchtoks{\chemicalsmashedright}]%
 %     \expanded{\chemicalXMLt
 %       {\the\scratchtoks{\XMLflush{text}}{\XMLflush{caption}}}}%
 %    \egroup
 %    \ignorespaces}
-% 
+%
 % \defineXMLenvironment [forever]
-%   {\chemicalXMLt{\[}\ignorespaces} 
-%   {\chemicalXMLt{\]}\ignorespaces} 
+%   {\chemicalXMLt{\[}\ignorespaces}
+%   {\chemicalXMLt{\]}\ignorespaces}
 
-\ifx\XMLgtoks\undefined \newtoks\XMLgtoks \fi 
-\ifx\XMLttoks\undefined \newtoks\XMLttoks \fi 
+\ifx\XMLgtoks\undefined \newtoks\XMLgtoks \fi
+\ifx\XMLttoks\undefined \newtoks\XMLttoks \fi
 
 \startXMLmapping [cml]
 
-% this will be a more natural method; this also triggers it 
+% this will be a more natural method; this also triggers it
 
-\installXMLunknownremapping 
+\installXMLunknownremapping
 
-% extensions 
+% extensions
 
 \remapXMLsequence [structure] [CPA] \doCMLstructure
 \remapXMLsequence [component] [CPA] \doCMLcomponent
@@ -152,7 +152,7 @@
 \def\doCMLstructure#1#2%
   {\startchemical\ignorespaces#2\unskip\stopchemical}
 
-\def\doCMLgraphic#1#2% 
+\def\doCMLgraphic#1#2%
   {\doifelsenothing{\the\XMLgtoks}
      {\uppercase{\doglobal\appendtoks #2\to\XMLgtoks\ignorespaces}}
      {\uppercase{\doglobal\appendtoks,#2\to\XMLgtoks\ignorespaces}}%
@@ -173,11 +173,11 @@
 
 \def\doCMLannotation#1#2%
   {\getXMLarguments{cml}{location="" #1}%
-   \def\dodoCMLannotation##1% 
+   \def\dodoCMLannotation##1%
      {\doCMLtext\empty{##1%
         {\let\doCMLtext   \secondoftwoarguments\processXMLRchild{text}{#2}}%
         {\let\doCMLcaption\unmapXMLdata        \processXMLRchild{caption}{#2}}}}%
-   \processaction 
+   \processaction
      [\XMLpar{cml}{location}{r}]
      [ t=>\dodoCMLannotation\chemicaltop,
        b=>\dodoCMLannotation\chemicalbottom,
@@ -193,7 +193,7 @@
       lb=>\dodoCMLannotation\chemicalleftbottom,
       rt=>\dodoCMLannotation\chemicalrighttop,
       rb=>\dodoCMLannotation\chemicalrightbottom,
-       x=>\dodoCMLannotation\chemicaltighttext, 
+       x=>\dodoCMLannotation\chemicaltighttext,
       sl=>\dodoCMLannotation\chemicalsmashedleft,
       sm=>\dodoCMLannotation\chemicalsmashedmiddle,
       sr=>\dodoCMLannotation\chemicalsmashedright]%
@@ -209,4 +209,4 @@
 
 \stopXMLmapping
 
-\endinput 
+\endinput