simpleType {http://www.xml-cml.org/schema/cml2/core}atomRefs3Type

Type Heirarchy
{http://www.w3.org/2001/XMLSchema}string (by restriction) {http://www.xml-cml.org/schema/cml2/core}atomRefs3Type

Target Namespace	http://www.xml-cml.org/schema/cml2/core
Declared Namespaces	xmlns:val=http://www.w3.org/1999/XSL/TransformX xmlns:stm=http://www.xml-cml.org/schema/stmml xmlns:xsd=http://www.w3.org/2001/XMLSchema xmlns:xlink=http://www.w3.org/1999/xlink xmlns:cml=http://www.xml-cml.org/schema/cml2/core xmlns=http://www.xml-cml.org/schema/cml2/core

Source

<xsd:simpleType name="atomRefs3Type" id="st.atomRefs3Type">
    <xsd:annotation>
        <xsd:documentation>
            <div class="summary">A reference to three distinct existing atoms in order.</div>
            <div class="example">
                <pre>
<cml title="atomRefs3 example">
<molecule id="m1">
<atomArray>
<atom id="a1"/>
<atom id="a2"/>
<atom id="a3"/>
</atomArray>
<angle atomRefs3="a1 a2 a3" units="degrees">123.4</angle>
</molecule>
</cml>
                </pre>
            </div>
        </xsd:documentation>
    </xsd:annotation>
    <xsd:restriction base="xsd:string">
        <xsd:pattern value="\s*(\S+\s+){2}\S+\s*"/>
    </xsd:restriction>
</xsd:simpleType>

Documentation

A reference to three distinct existing atoms in order.

<cml title="atomRefs3 example">
  <molecule id="m1">
    <atomArray>
      <atom id="a1"/>
      <atom id="a2"/>
      <atom id="a3"/>
    </atomArray>
    <angle atomRefs3="a1 a2 a3" units="degrees">123.4</angle>
  </molecule>
</cml>

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simpleType atomRefs3Type

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