Python ABC MD Setup tutorial

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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.

SEEK ID: https://workflowhub.eu/workflows/285?version=3

DOI: 10.48546/workflowhub.workflow.285.3

Version History

Version 3 (latest) Created 14th Apr 2023 at 09:44 by Genís Bayarri

Update to BioBB 4.0.*


Frozen Version-3 2f63d04

Version 2 Created 23rd Nov 2022 at 12:41 by Genís Bayarri

No revision comments

Frozen Version-2 1c3137c

Version 1 (earliest) Created 17th Mar 2022 at 10:52 by Genís Bayarri

Initial commit


Frozen Version-1 c47c60b
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Citation
Hospital, A., & Bayarri, G. (2023). Python ABC MD Setup tutorial. WorkflowHub. https://doi.org/10.48546/WORKFLOWHUB.WORKFLOW.285.3
License
Apache License 2.0
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Views: 2796   Downloads: 833

Created: 17th Mar 2022 at 10:52

Last updated: 14th Apr 2023 at 09:44

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Total size: 87.2 KB
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