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GitHub topics: steinhardt-bond-order-parameters

pyscal/pyscal

Python library written in C++ for calculation of local atomic structural environment

Language: C++ - Size: 13.1 MB - Last synced at: 10 days ago - Pushed at: 8 months ago - Stars: 60 - Forks: 16

Related Keywords
bond-order-parameters 1 lammps 1 molecular-dynamics 1 nucleation 1 order-parameters 1 solid-state-physics 1 steinhardt 1 steinhardt-bond-order-parameters 1