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.
- Type: TableOutput molecule tableTable containing the molecule(s) and their properties read from the specified XLS-file