IL XLS Reader

The XLS Reader node loads molecules and their properties from Excel spreadsheets where each row stores a molecule and associated properties.
Structure information must be present as SMILES or SDF in a column of the input XLS file. If the SDF format is used, the column name must be 'sd', 'sdf', 'SDF', or 'Molecule'. If the structure is given as SMILES, the column name must be 'smi', 'SMI', 'smiles', or 'SMILES'.
XLSX files are not supported. Please save your files as XLS. The input data must be in the first worksheet of the XLS file.

Options

Settings

Input Filename

Path to the XLS-file.

Molecule name column in XLS file

Column name from the input XLS file to be used as molecule name in the output table. The node will only execute successfully if the given column exists in the input file.
(Default: Name)

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