Mol2 Reader

This Node Is Deprecated — This node is kept for backwards-compatibility, but the usage in new workflows is no longer recommended. The documentation below might contain more information.

Read molecules in Mol2 format.

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.


File Name
The name of the file to be loaded
Import all structures
Whether the entire file should be loaded
If not all structures are loaded, which number structure should loader start at (disabled if Import all structures is set)
Should the file be loaded until to end (disabled if Import all structures is set)
If not all structures are imported and not loaded until the end, how many total structures should be loaded (disabled if Import all structures or End is set)

Input Ports

This node has no input ports

Output Ports

Molecules in Mol2 format


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