Workflow Type: Python
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 2 (latest) Created 23rd Nov 2022 at 08:45 by Genís Bayarri

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Frozen Version-2 f498679

Version 1 (earliest) Created 17th Mar 2022 at 10:37 by Genís Bayarri

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Frozen Version-1 7272031
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Citation
Hospital, A., & Bayarri, G. (2022). Python Amber Protein Ligand Complex MD Setup tutorial. WorkflowHub. https://doi.org/10.48546/WORKFLOWHUB.WORKFLOW.284.2
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Views: 568

Created: 17th Mar 2022 at 10:37

Last used: 8th Dec 2022 at 18:36

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