KNIME Chemistry Base nodes version 3.6.0.v201805030956 by KNIME AG, Zurich, Switzerland
This node reads a Mol2 file and creates a column with each molecule in a new row. The molecules' names are used as row IDs as long as they are unique (otherwise an artificial name is created based on the row index).
To use this node in KNIME, install KNIME Chemistry Base nodes from the following update site:
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