Molecular simulation tool made for the undergraduate materials science and engineering theory and simulation module at Imperial College London

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  • Author: Ayham Al-Saffar
  • Requires: Python ~=3.10

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  • Author: Ayham Al-Saffar
  • Requires: Python ~=3.10

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1.0.2

1.0.1

1.0.0

This version

0.0.1

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