Jupyter Amber Protein MD Setup tutorial
Version 1

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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/130?version=1

DOI: 10.48546/workflowhub.workflow.130.1

Version History

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

Initial commit. Taken from Git commit 5ae6892

Open master 5bdc8c4

Creators and Submitter

Creators

Submitter

Genís Bayarri

Discussion Channels

BioExcel Workflows

Tutorial

Documentation

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Citation

Bayarri, G., & Hospital, A. (2021). Protein MD Setup tutorial using BioExcel Building Blocks (biobb) (jupyter notebook). WorkflowHub. https://doi.org/10.48546/WORKFLOWHUB.WORKFLOW.130.1

License

Apache Software License 2.0

Activity

Views: 655 Downloads: 1

Created: 30th Jun 2021 at 12:47

Last updated: 17th Mar 2022 at 10:22

Last used: 25th Jun 2022 at 02:50

Jupyter Amber Protein MD Setup tutorial Version 1