symmetryOriented

Attribute Group Information

Attributes

QName Type Fixed Default Use Inheritable Annotation
symmetryOriented xsd:boolean optional 
<h:div class="summary">Is the molecule oriented to the symmetry</h:div>
<h:div class="description">No formal default, but a molecule is assumed to be oriented according to any _symmetry_ children. This is required for crystallographic data, but some systems for isolated molecules allow specification of arbitrary Cartesian or internal coordinates, which must be fitted or refined to a prescribed symmetry. In this case the attribute value is false.</h:div>

Used By

Element molecule

Source 

<xsd:attributeGroup id="attGp.symmetryOriented" name="symmetryOriented">
  <xsd:attribute id="att.symmetryOriented" name="symmetryOriented" type="xsd:boolean">
    <xsd:annotation>
      <xsd:documentation>
        <h:div class="summary">Is the molecule oriented to the symmetry</h:div>
        <h:div class="description">No formal default, but a molecule is assumed to be oriented according to any _symmetry_ children. This is required for crystallographic data, but some systems for isolated molecules allow specification of arbitrary Cartesian or internal coordinates, which must be fitted or refined to a prescribed symmetry. In this case the attribute value is false.</h:div>
      </xsd:documentation>
    </xsd:annotation>
  </xsd:attribute>
</xsd:attributeGroup>