Workflow Type: KNIME
Work-in-progress
This is an experimental KNIME workflow of using the BioExcel building blocks to implement the Protein MD Setup tutorial for molecular dynamics with GROMACS.
Note that this workflow won't import in KNIME without the experimental KNIME nodes for BioBB - contact Adam Hospital for details.
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Version 1 (earliest) Created 29th Sep 2021 at 15:25 by Stian Soiland-Reyes
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Soiland-Reyes, S., & Hospital, A. (2021). Protein MD Setup tutorial using BioExcel Building Blocks (biobb) in KNIME. WorkflowHub. https://doi.org/10.48546/WORKFLOWHUB.WORKFLOW.201.1
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Views: 2389 Downloads: 238
Created: 29th Sep 2021 at 15:25
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