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        <function>DEF</function>
        <comment></comment>
        <creationTime>16:17 20/Jul/12</creationTime>
        <userId>jonesie</userId>
        <ccp4iVersion>0.0.1</ccp4iVersion>
        <jobId/>
        <project></project>
        <pluginName>edstats</pluginName>
        <pluginVersion></pluginVersion>
        <pluginTitle>Measure agreement between model and density</pluginTitle>
        <jobNumber></jobNumber>
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    <ccp4i2_body id="edstats">
			
		
			
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                <className>CPdbDataFile</className>
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                    <requiredSubType>1,0</requiredSubType>
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                    <allowUndefined>False</allowUndefined>
                    <fromPreviousJob>True</fromPreviousJob>
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            <content id="MAPIN1">
                <className>CMapDataFile</className>
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                    <requiredSubType>1</requiredSubType>
                    <allowUndefined>True</allowUndefined>
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                <className>CMapDataFile</className>
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                    <allowUndefined>True</allowUndefined>
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                    <saveToDb>True</saveToDb>
                    <allowUndefined>False</allowUndefined>
                </qualifiers>
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                <className>CFloat</className>
                <qualifiers>
                    <allowUndefined>False</allowUndefined>
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            <content id="MAIN_AVERAGING">
                <className>CString</className>
                <qualifiers>
                    <onlyEnumerators>True</onlyEnumerators>
                    <menuText>all main-chain atoms,individual atoms</menuText>
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                    <default>resi</default>
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                    <menuText>all side-chain atoms,individual atoms</menuText>
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                <className>CString</className>
                <qualifiers>
                    <onlyEnumerators>True</onlyEnumerators>
                    <menuText>all points in asymmetric unit,points in the bulk solvent,points in each chain</menuText>
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                    <default>chain</default>
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