Schrödinger extension for KNIME Workbench version 184.108.40.206102141445 by Schrödinger
Read molecules in Maestro, SD, Mol, Mol2, SMILES, CIF or PDB format. All molecules are converted to Maestro format by default.
The default loading mechanism loads each molecule individually into a table row/cell.
To remove files from the list select the file and press the 'Delete' key.
To select all files in the list press Ctrl-A.
To add all files that match a pattern, using an asterisk (*) into the dialog "File Name" field. Press return, and the file filter will show up in the "Files of Type" drop down, then press Ctrl-A to select all of the files that show up with that filter. The list of files will then show up in the "File Name:" field, space delimited with double quotes around each file name. Then press "Open" to load all of those files.
To use this node in KNIME, install Schrödinger Extensions for KNIME from the following update site:
You don't know what to do with this link? Read our NodePit Product and Node Installation Guide that explains you in detail how to install nodes to your KNIME Analytics Platform.
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