Docker ABC MD Setup tutorial
Version 1

Workflow Type: Docker
Stable

AMBER Protein MD Setup tutorials using BioExcel Building Blocks (biobb)

Based on the official GROMACS tutorial.


This tutorial aims to illustrate the process of setting up a simulation system containing a protein, step by step, using the BioExcel Building Blocks library (biobb) wrapping the Ambertools MD package.


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 22nd Apr 2024 at 09:35 by Genís Bayarri

Initial commit


Frozen Version-1 f6e8969
help Creators and Submitter
Citation
Hospital, A., & Bayarri, G. (2024). Docker ABC MD Setup tutorial. WorkflowHub. https://doi.org/10.48546/WORKFLOWHUB.WORKFLOW.817.1
Activity

Views: 672   Downloads: 432

Created: 22nd Apr 2024 at 09:35

help Tags

This item has not yet been tagged.

help Attributions

None

Total size: 84.1 KB
Powered by
(v.1.16.0-main)
Copyright © 2008 - 2024 The University of Manchester and HITS gGmbH