Docker Protein MD Analysis tutorial
Version 1

Workflow Type: Docker
Stable

Protein MD Analysis tutorial using BioExcel Building Blocks (biobb)


This workflow computes a set of Quality Control (QC) analyses on top of an uploaded MD trajectory. QC analyses include positional divergence (RMSd), change of shape (Radius of Gyration), identification of flexible regions (atomic/residue fluctuations), and identification of different molecular conformations (trajectory clustering).


Copyright & Licensing

This software has been developed in the MMB group at the BSC & IRB for the European BioExcel, funded by the European Commission (EU H2020 823830, EU H2020 675728).

Licensed under the Apache License 2.0, see the file LICENSE for details.

Version History

Version 1 (earliest) Created 26th Mar 2026 at 14:57 by Genís Bayarri

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Citation
Bayarri, G., & Hospital, A. (2026). Docker Protein MD Analysis tutorial. WorkflowHub. https://doi.org/10.48546/WORKFLOWHUB.WORKFLOW.2135.1
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Views: 118   Downloads: 30

Created: 26th Mar 2026 at 14:57

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