Icon

Align molecules using Forge Align

Input data Align a set of molecules to one or more reference compounds inside a protein1 to 9 reference moleculesMolecules to be alignedView the aligments,the read mode has been set to "Multi-molecule, already pre-aligned"Optional proteinAlign the moleculesSDF Reader SDF Reader Torch/ForgeMolecule Viewer Mol2 Reader Forge Align Input data Align a set of molecules to one or more reference compounds inside a protein1 to 9 reference moleculesMolecules to be alignedView the aligments,the read mode has been set to "Multi-molecule, already pre-aligned"Optional proteinAlign the moleculesSDF Reader SDF Reader Torch/ForgeMolecule Viewer Mol2 Reader Forge Align

Nodes

Extensions

Links

Download

To use this workflow in KNIME, download it from the below URL and open it in KNIME:

Download Workflow
On NodePit since: 2019-04-26
Last update: 2022-07-28
Created with KNIME version: v2.10.4.0044920

Deploy, schedule, execute, and monitor your KNIME workflows locally, in the cloud or on-premises – with our brand new NodePit Runner.

Try NodePit Runner!