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AMBER Protein MD Setup tutorials using BioExcel Building Blocks (biobb)
This workflow must be run in biobb.usegalaxy.es . Please, click here to access .
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 ).
- (c) 2015-2023 Barcelona Supercomputing Center
- (c) 2015-2023 Institute for Research in Biomedicine
Licensed under the Apache License 2.0 , see the file LICENSE for details.
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Created: 1yr ago
Updated: 1yr ago
Maitainers:
public
URL:
https://github.com/bioexcel/biobb_workflows/tree/master/biobb_wf_amber_md_setup/galaxy
Name:
galaxy-amber-protein-md-setup-tutorial
Version:
Version 3
Downloaded:
0
Copyright:
Public Domain
License:
None
Keywords:
- Future updates
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