Workflow Type: Jupyter

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 5 (latest) Created 4th Mar 2024 at 15:28 by Genís Bayarri

Update to 4.1.*

Frozen Version-5 b82ee10

Version 4 Created 26th Jul 2023 at 10:36 by Genís Bayarri

Fixed importlib_metadata bug

Frozen Version-4 caf139d

Version 3 Created 14th Apr 2023 at 09:29 by Genís Bayarri

Update to BioBB 4.0.*

Frozen Version-3 bb8756f

Version 2 Created 15th Sep 2022 at 13:29 by Genís Bayarri

Update to BioBB 3.8.*. taken from Git commit faad0ab

Frozen Version-2 ca1dc63

Version 1 (earliest) Created 30th Jun 2021 at 12:47 by Genís Bayarri

Initial commit. Taken from Git commit 5ae6892

Frozen Version-1 e180f4e
help Creators and Submitter
Hospital, A., & Bayarri, G. (2023). Jupyter Amber Protein MD Setup tutorial. WorkflowHub.

Views: 3057   Downloads: 497

Created: 30th Jun 2021 at 12:47

Last updated: 4th Mar 2024 at 15:30

help Tags

This item has not yet been tagged.

help Attributions


Total size: 65.4 KB
Powered by
Copyright © 2008 - 2024 The University of Manchester and HITS gGmbH