modules/damieng/clean_xml/loncapa.xsd - diff

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version 1.9, 2015/05/06 19:41:54	version 1.10, 2015/05/06 20:20:25
Line 2126	Line 2126
</xs:choice>	</xs:choice>
<xs:attributeGroup ref="response-identification"/>	<xs:attributeGroup ref="response-identification"/>
<xs:attribute default="autoez" name="options">	<xs:attribute default="autoez" name="options">
	<xs:annotation>
	<xs:documentation>
	Comma-separated list of options:

	- autoez: Auto E,Z stereochemistry
	- multipart: Multipart Structures
	- nostereo: No stereochemistry
	- reaction: Is a reaction
	- number: Able to number atoms
	</xs:documentation>
	</xs:annotation>
<xs:simpleType>	<xs:simpleType>
<xs:union memberTypes="perl">	<xs:union memberTypes="perl">
<xs:simpleType>	<xs:simpleType>
Line 2139	Line 2150
<xs:attribute name="molecule" type="xs:string">	<xs:attribute name="molecule" type="xs:string">
<xs:annotation>	<xs:annotation>
<xs:documentation>	<xs:documentation>
Starting Molecule	Starting Molecule.
	Syntax: JME.
</xs:documentation>	</xs:documentation>
</xs:annotation>	</xs:annotation>
</xs:attribute>	</xs:attribute>
<xs:attribute name="answer" type="xs:string">	<xs:attribute name="answer" type="xs:string">
<xs:annotation>	<xs:annotation>
<xs:documentation>	<xs:documentation>
Correct Answer	Correct Answer.
	Syntax: SMILES (Simplified Molecular Input Line Entry System).
</xs:documentation>	</xs:documentation>
</xs:annotation>	</xs:annotation>
</xs:attribute>	</xs:attribute>