SchrÃ¶dinger extension for KNIME Workbench version 126.96.36.199105180027 by SchrÃ¶dinger
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.
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Do you have feedback, questions, comments about NodePit, want to support this platform, or want your own nodes or workflows listed here as well? Do you think, the search results could be improved or something is missing? Then please get in touch! Alternatively, you can send us an email to email@example.com, follow @NodePit on Twitter, or chat on Gitter!
Please note that this is only about NodePit. We do not provide general support for KNIME — please use the KNIME forums instead.