<xsd:attribute id="att.symmetryOriented" name="symmetryOriented" type="xsd:boolean">
<xsd:annotation>
<xsd:documentation>
<h:div class="summary" xmlns:h="http://www.w3.org/1999/xhtml">Is the molecule oriented to the symmetry</h:div>
<h:div class="description" xmlns:h="http://www.w3.org/1999/xhtml">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>
|