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"visible" : true ,
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"description" : " Target molecule index (default is the first)" ,
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"label" : " Target mol index" ,
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- "key" : " arg.target " ,
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+ "key" : " arg.targetidx " ,
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"minValues" : 0 ,
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"maxValues" : 1 ,
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"typeDescriptor" : {
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}
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],
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"imageName" : " informaticsmatters/rdkit_pipelines" ,
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- "command" : " python -m pipelines.rdkit.sucos --target target.data.gz -i ${PIN}input.data.gz -o ${POUT}output -of json${binding.variables.containsKey('target ') ? ' --targetidx ' + binding.variables.get('targetidx') : ''} --meta"
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+ "command" : " python -m pipelines.rdkit.sucos --target target.data.gz -i ${PIN}input.data.gz -o ${POUT}output -of json${binding.variables.containsKey('targetidx ') ? ' --targetidx ' + binding.variables.get('targetidx') : ''} --meta"
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}
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