BioSimSpace: An interoperable Python framework for biomolecular simulation

Published November 22, 2019 | Version 2019.3.0

Software Open

1. Advanced Computing Research Centre, University of Bristol, UK
2. EaStCHEM School of Chemistry, University of Edinburgh, UK
3. School of Pharmacy, University of Nottingham, UK
4. Department of Chemistry and Institute of Structural and Molecular Biology, University College London, UK
5. Centre for Computational Chemistry, School of Chemistry, University of Bristol, UK

BioSimSpace is an interoperable Python framework for biomolecular simulation. With it you can:

Write robust and portable biomolecular workflow components that work on different hardware, with different software packages, and that can be run in different ways, e.g. command-line, Jupyter.
Interact with molecular-simulation processes in real time.

Files

Name	Size	Download all
BioSimSpace-2019.3.0.zip md5:fd4f50ccbb5da1a1a31e8261b3ab56a5	6.5 MB	Preview Download

Is derived from: Software: https://github.com/michellab/BioSimSpace/releases/tag/2019.3.0 (URL)