Protein MD Setup using BioExcel Building Blocks (biobb) (jupyter notebook)
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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). The particular example used is the Lysozyme protein (PDB code 1AKI).

Workflow engine is a jupyter notebook. It can be run in binder, following the link given, or locally. Auxiliar libraries used are: nb_conda_kernels, nglview, ipywidgets, plotly, and simpletraj. Environment can be setup using the included environment.yml file.

Total size: 272 KB
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Created: 11th Sep 2020 at 09:43

Last used: 25th Nov 2021 at 11:44

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Version 1 (earliest) Created 11th Sep 2020 at 09:43 by Douglas Lowe

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