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GitHub / pyscal / pyscal

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

JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/pyscal%2Fpyscal

Stars: 56
Forks: 16
Open Issues: 13

License: bsd-3-clause
Language: C++
Repo Size: 13.1 MB
Dependencies: 47

Created: almost 6 years ago
Updated: 14 days ago
Last pushed: 4 months ago
Last synced: 14 days ago

Topics: bond-order-parameters, lammps, molecular-dynamics, nucleation, order-parameters, solid-state-physics, steinhardt, steinhardt-bond-order-parameters

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    Dependencies