Mango: A molecular dynamics simulation engine



The code implemented during the related doctoral project has been made available here.

Mango is a molecular dynamics simulator of magnetic nanoparticles written primarily in Python. It is designed to be versatile, enabling the classical simulation of the dynamics of any magnetic particle in a solution using given parameters about the particles and the solution.

The code is licenced and available under the BSD 3-Clause licence.

Contact person for dataset:
James Cook
Date made available2020
PublisherQueen's University Belfast
Date of data production10 Apr 2019

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