Dear all, I experienced the following problem with xerces-c-2_5_0 under SuSE Linux 9.0:
When trying to validate the attached CML ( Chemical Markup Language ) file against the schema, both SAX2Print and DOMPrint report the following error: Error at file "/home/dimitarh/cml/cml_try12.xml", line 4, column 89 Message: Datatype error: Type:InvalidDatatypeValueException, Message:'-' is not a valid character range; use '\-' instead. I went through the mailing list archives and through the API, but found nothing about this issue, so I will appreciate any help/comments. The idType definition in the CML schema is the following ( full schemas available at http://cml.sourceforge.net/ ): <xsd:simpleType name="idType" id="st.idType"> <xsd:annotation> <xsd:documentation> <!-- ommited --> </xsd:documentation> </xsd:annotation> <xsd:restriction base="xsd:string"> <xsd:pattern value="([A-Za-z][A-Za-z0-9_-]*:)?[A-Za-z] [A-Za-z0-9_\-\.]*"/> </xsd:restriction> </xsd:simpleType> When I remove all ids from the attached file, the validation is OK. Any ideas are welcome, thanks for your help, kind regards, Dimitar Hristozov
<?xml version="1.0" encoding="utf-8"?> <cml:cml xmlns:cml="http://www.xml-cml.org/schema/cml2/core"; xmlns:stmml="http://www.xml-cml.org/schema/stmml"; xmlns:val="http://www.w3.org/1999/XSL/TransformX"; xmlns:xlink="http://www.w3.org/1999/xlink"; xmlns:moses="http:://www2.chemie.uni-erlangen.de/software/moses" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"; xsi:schemaLocation="http://www.xml-cml.org/schema/cml2/core cmlCore.xsd http://www.xml-cml.org/schema/stmml STMML.xsd"> <stmml:dictionary dictRef="props"> <stmml:entry id="" term="Identity, always 1" dataType="xsd:integer" units="arbitrary"> <stmml:description> <moses:calculatorDescription name="CalcFormal" numberOfParams="0" version="1.0"/> </stmml:description> </stmml:entry> </stmml:dictionary> <cml:molecule id="mol1"> <cml:atomArray> <cml:atom id="a1" elementType="O"> <cml:scalar dictRef="props:A_A1">1</cml:scalar> </cml:atom> <cml:atom id="a2" elementType="C"/> <cml:atom id="a3" elementType="C"/> <cml:atom id="a4" elementType="C"/> <cml:atom id="a5" elementType="H"/> <cml:atom id="a6" elementType="H"/> <cml:atom id="a7" elementType="H"/> <cml:atom id="a8" elementType="H"/> </cml:atomArray> <cml:bondArray> <cml:bond id="s1" convention="moses:sigmaSys" atomRefs2="a1 a2" order="2"/> <cml:bond id="s2" convention="moses:sigmaSys" atomRefs2="a2 a3" order="1"/> <cml:bond id="s3" convention="moses:sigmaSys" atomRefs2="a2 a3" order="1"/> <cml:bond id="p4" convention="moses:piSys" atomRefs="a1 a2 a3 a4"> <cml:electron bondRef="p4" count="4"/> </cml:bond> <cml:bond id="s5" convention="moses:sigmaSys" atomRefs2="a2 a5" order="1"/> <cml:bond id="s6" convention="moses:sigmaSys" atomRefs2="a3 a6" order="1"/> <cml:bond id="s7" convention="moses:sigmaSys" atomRefs2="a4 a7" order="1"/> <cml:bond id="s8" convention="moses:sigmaSys" atomRefs2="a4 a8" order="1"/> </cml:bondArray> <cml:electron id="PiSys9" atomRef="a1" count="2"/> <cml:electron id="PiSys10" atomRef="a1" count="2"/> </cml:molecule> </cml:cml>
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