Export Options

    The MRV has all the export options that CML has, except option ':A' (in MRV the usage of array format for the description of atoms is decided automatically upon the content of the molecule). In addition, MRV has a further export option:

    Codename Explanation
    S Save selection. If set then the MRV output will contain which atoms and graphical objects are in selected state.

    Examples

    • Exported without options:

      
      <?xml version="1.0"?><cml>
      <MDocument><MChemicalStruct><molecule title="Ethane" molID="m1"><atomArray atomID="a1 a2" elementType="C C" x2="0.0 0.0" y2="0.0 1.54"> </atomArray><bondArray><bond atomRefs2="a1 a2" order="1"></bond></bondArray></molecule></MChemicalStruct><MRectangle id="o2"><MPoint x="-6.599999904632568" y="1.7050000429153442"></MPoint><MPoint x="-2.640000104904175" y="1.7050000429153442"></MPoint><MPoint x="-2.640000104904175" y="-0.16500000655651093"></MPoint><MPoint x="-6.599999904632568" y="-0.16500000655651093"></MPoint></MRectangle></MDocument>
      </cml>
    • Exported with option "P"

      
      <?xml version="1.0"?>
          <cml>
          <MDocument>
            <MChemicalStruct>
              <molecule title="Ethane" molID="m1">
                <atomArray atomID="a1 a2" elementType="C C" x2="0.0 0.0" y2="0.0 1.54"/>
                <bondArray>
                  <bond atomRefs2="a1 a2" order="1"/>
                </bondArray>
              </molecule>
            </MChemicalStruct>
            <MRectangle id="o2">
              <MPoint x="-6.599999904632568" y="1.7050000429153442"/>
              <MPoint x="-2.640000104904175" y="1.7050000429153442"/>
              <MPoint x="-2.640000104904175" y="-0.16500000655651093"/>
              <MPoint x="-6.599999904632568" y="-0.16500000655651093"/>
            </MRectangle>
          </MDocument>
          </cml>
    • Exported with options "SP"

      
      <?xml version="1.0"?>
          <cml>
          <MDocument>
            <MChemicalStruct>
              <molecule title="Ethane" molID="m1">
                <atomArray atomID="a1 a2" elementType="C C" isSelected="true true" x2="0.0 0.0" y2="0.0 1.54"/>
                <bondArray>
                  <bond atomRefs2="a1 a2" order="1"/>
                </bondArray>
              </molecule>
            </MChemicalStruct>
            <MRectangle id="o2" isSelected="true">
              <MPoint x="-6.599999904632568" y="1.7050000429153442"/>
              <MPoint x="-2.640000104904175" y="1.7050000429153442"/>
              <MPoint x="-2.640000104904175" y="-0.16500000655651093"/>
              <MPoint x="-6.599999904632568" y="-0.16500000655651093"/>
            </MRectangle>
          </MDocument>
          </cml>