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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:
0
Created: almost 6 years ago
Updated: 30 days ago
Last pushed: 4 months ago
Last synced: 30 days ago
Topics: bond-order-parameters, lammps, molecular-dynamics, nucleation, order-parameters, solid-state-physics, steinhardt, steinhardt-bond-order-parameters
Files
No dependencies found