Molecule Reader (Schrödinger) variables

Hi everybody,

Currently the "Molecule Reader" Node allows to control configuration parameters such as SettingsModelID, EnabledStatus, load_file_into_cell,  etc using flow variables. However, it is not possible to define the "File Name" using flow variables. As a consequence it is not possible to automatically processes my molecules unless I manually define which files I need to work with using the "add files" button.

Could you please help me to solve this problem? Any help would be appreciated.