diff options
Diffstat (limited to 'tex/context/interface/mkiv/i-chemical.xml')
| -rw-r--r-- | tex/context/interface/mkiv/i-chemical.xml | 44 |
1 files changed, 22 insertions, 22 deletions
diff --git a/tex/context/interface/mkiv/i-chemical.xml b/tex/context/interface/mkiv/i-chemical.xml index 1a81b82fc..a2df03ede 100644 --- a/tex/context/interface/mkiv/i-chemical.xml +++ b/tex/context/interface/mkiv/i-chemical.xml @@ -4,13 +4,13 @@ <cd:interface xmlns:cd="http://www.pragma-ade.com/commands"> - <cd:command name="molecule" file="chem-ini.mkiv"> + <cd:command name="molecule" level="document" file="chem-ini.mkiv"> <cd:arguments> <cd:content/> </cd:arguments> </cd:command> - <cd:command name="chem" file="chem-ini.mkiv"> + <cd:command name="chem" level="document" file="chem-ini.mkiv"> <cd:arguments> <cd:resolve name="argument-text"/> <cd:resolve name="argument-text"/> @@ -18,12 +18,12 @@ </cd:arguments> </cd:command> - <cd:command name="setupchemical" file="chem-str.mkiv"> + <cd:command name="setupchemical" level="style" category="graphics" file="chem-str.mkiv"> <cd:arguments> <cd:resolve name="keyword-name-list-optional"/> <cd:assignments list="yes"> <cd:parameter name="strut"> - <cd:inherit name="value-strut"/> + <cd:resolve name="value-strut"/> </cd:parameter> <cd:parameter name="width"> <cd:constant type="fit" default="yes"/> @@ -114,7 +114,7 @@ <!-- - <cd:command name="setupchemicals" file="chem-str.mkiv"> + <cd:command name="setupchemicals" level="style" category="graphics" file="chem-str.mkiv"> <cd:arguments> <cd:resolve name="keyword-name-list-optional"/> <cd:assignments list="yes"> @@ -125,7 +125,7 @@ --> - <cd:command name="setupchemicalframed" file="chem-str.mkiv"> + <cd:command name="setupchemicalframed" level="style" category="graphics" file="chem-str.mkiv"> <cd:arguments> <cd:resolve name="keyword-name-list-optional"/> <cd:assignments list="yes"> @@ -134,33 +134,33 @@ </cd:arguments> </cd:command> - <cd:command name="definechemical" file="chem-str.mkiv"> + <cd:command name="definechemical" level="style" category="graphics" file="chem-str.mkiv"> <cd:arguments> <cd:resolve name="keyword-name"/> <cd:content/> </cd:arguments> </cd:command> - <cd:command name="definechemicalsymbol" file="chem-str.mkiv"> + <cd:command name="definechemicalsymbol" level="style" category="graphics" file="chem-str.mkiv"> <cd:arguments> <cd:resolve name="keyword-name"/> <cd:resolve name="keyword-text"/> </cd:arguments> </cd:command> - <cd:command name="chemicalsymbol" file="chem-str.mkiv"> + <cd:command name="chemicalsymbol" level="document" category="graphics" file="chem-str.mkiv"> <cd:arguments> <cd:resolve name="keyword-name"/> </cd:arguments> </cd:command> - <cd:command name="chemicaltext" file="chem-str.mkiv"> + <cd:command name="chemicaltext" level="document" category="graphics" file="chem-str.mkiv"> <cd:arguments> <cd:resolve name="argument-text"/> </cd:arguments> </cd:command> - <cd:command name="chemical" type="environment" file="chem-str.mkiv"> + <cd:command name="chemical" type="environment" level="document" category="graphics" file="chem-str.mkiv"> <cd:arguments> <cd:resolve name="keyword-name-optional"/> <cd:assignments list="yes" optional="yes"> @@ -171,7 +171,7 @@ <!-- - <cd:command name="structurechemical" type="environment" file="chem-str.mkiv"> + <cd:command name="structurechemical" type="environment" level="document" category="graphics" file="chem-str.mkiv"> <cd:arguments> <cd:resolve name="keyword-name-optional"/> <cd:assignments list="yes" optional="yes"> @@ -182,7 +182,7 @@ --> - <cd:command name="chemical" file="chem-str.mkiv"> + <cd:command name="chemical" level="document" category="graphics" file="chem-str.mkiv"> <cd:arguments> <cd:resolve name="keyword-name-optional"/> <cd:resolve name="keyword-text-list"/> @@ -192,7 +192,7 @@ <!-- - <cd:command name="structurechemical" file="chem-str.mkiv"> + <cd:command name="structurechemical" level="document" category="graphics" file="chem-str.mkiv"> <cd:arguments> <cd:resolve name="keyword-name-optional"/> <cd:resolve name="keyword-text-list"/> @@ -202,19 +202,19 @@ --> - <cd:command name="chemicaltoptext" file="chem-str.mkiv"> + <cd:command name="chemicaltoptext" level="document" category="graphics" file="chem-str.mkiv"> <cd:arguments> <cd:resolve name="argument-text"/> </cd:arguments> </cd:command> - <cd:command name="chemicalbottext" file="chem-str.mkiv"> + <cd:command name="chemicalbottext" level="document" category="graphics" file="chem-str.mkiv"> <cd:arguments> <cd:resolve name="argument-text"/> </cd:arguments> </cd:command> - <cd:command name="chemicalmidtext" file="chem-str.mkiv"> + <cd:command name="chemicalmidtext" level="document" category="graphics" file="chem-str.mkiv"> <cd:arguments> <cd:resolve name="argument-text"/> </cd:arguments> @@ -222,19 +222,19 @@ <!-- - <cd:command name="toptext" file="chem-str.mkiv"> + <cd:command name="toptext" level="document" category="graphics" file="chem-str.mkiv"> <cd:arguments> <cd:resolve name="argument-text"/> </cd:arguments> </cd:command> - <cd:command name="bottext" file="chem-str.mkiv"> + <cd:command name="bottext" level="document" category="graphics" file="chem-str.mkiv"> <cd:arguments> <cd:resolve name="argument-text"/> </cd:arguments> </cd:command> - <cd:command name="midtext" file="chem-str.mkiv"> + <cd:command name="midtext" level="document" category="graphics" file="chem-str.mkiv"> <cd:arguments> <cd:resolve name="argument-text"/> </cd:arguments> @@ -242,7 +242,7 @@ --> - <cd:command name="definechemicals" file="chem-str.mkiv"> + <cd:command name="definechemicals" level="style" category="graphics" file="chem-str.mkiv"> <cd:arguments> <cd:resolve name="keyword-name"/> <cd:resolve name="keyword-name-optional"/> @@ -252,4 +252,4 @@ </cd:arguments> </cd:command> -</cd:interface> +</cd:interface>
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