Illustrate how to iterate over structures in the input table with two different looper implementations. Extract the second lowest energy conformer of each molecule after a conformational search.
Workflow
Group Looper
Used extensions & nodes
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KNIME AG, Zurich, Switzerland
Version 4.0.1
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KNIME AG, Zurich, Switzerland
Version 4.0.0
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Schrödinger
Version 20.1.4
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