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pypi.org : pyscal2
Python library written in C++ for calculation of local atomic structural environment
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purl: pkg:pypi/pyscal2
Keywords: bond-order-parameters, lammps, molecular-dynamics, nucleation, order-parameters, solid-state-physics, steinhardt, steinhardt-bond-order-parameters
License: BSD-3-Clause
Latest release: 6 months ago
First release: about 1 year ago
Dependent packages: 1
Downloads: 265 last month
Stars: 56 on GitHub
Forks: 16 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 3 days ago