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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:
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    <?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"
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    <?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"
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    <?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>