Write molecules in Maestro, SD, Mol2, SMILES or PDB format. There are two ways to specify the output file, either by text field (i.e., one file) or by selecting a column which has an output file specified for each row. When specifying one file, it is possible to write a file for each row (i.e., using the checkbox option): in this case an additional suffix consisting of the row number is added to the original specified file name for each row.
Backend implementation
$SCHRODINGER/utilities/structconvert