Mango: A molecular dynamics simulation engine
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资源简介：
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 E: jcook05@qub.ac.uk
创建时间：
2020-06-09
