Mol2 Reader

This node reads a Mol2 file and creates a column with each molecule in a new row. The molecules' names are used as row IDs as long as they are unique (otherwise an artificial name is created based on the row index).

Options

Filename

The path to the input file

Generate row IDs

Instead of using the molecule names in the Mol2 file, auto-generated row IDs are created.

Views

This node has no views

Workflows

• 03_Run PyMOLKNIME Hub
• 03_Run PyMOLKNIME Hub
• Align molecules using Forge AlignCresset
• Evotec_StructureBasedVirtualScreening_CalibrationKNIME Hub
• GGP2107_DevToxKNIME Hub
• Show all 21 workflows

Links

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Developers