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: over 1 year ago
First release: almost 2 years ago
Dependent packages: 1
Downloads: 1,787 last month
Stars: 60 on GitHub
Forks: 16 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 10 days ago