Protein MD Setup HPC tutorial using BioExcel Building Blocks (biobb) in PyCOMPSs
condapack @ 66d2487

Workflow Type: COMPSs
Work-in-progress

This PyCOMPSs workflow 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) in PyCOMPSs for execution on HPC. Three variants of the MD Setup workflows are included, supporting a list of structures, a list of mutations, or a cumulative set of mutations.

Version History

condapack @ 66d2487 (earliest) Created 29th Sep 2021 at 09:21 by Stian Soiland-Reyes

links back to jupyter version


Frozen condapack 66d2487
help Creators and Submitter
Creators
Not specified
Additional credit

Adam Hospital, Pau Andrio

Submitter
Activity

Views: 1229   Downloads: 236

Created: 29th Sep 2021 at 09:21

help Tags

This item has not yet been tagged.

help Attributions

None

Total size: 213 KB
Powered by
(v.1.16.0-main)
Copyright © 2008 - 2024 The University of Manchester and HITS gGmbH