pyscal / packages / pyscal 2020.02.19

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


conda install

  • linux-64  v2020.02.19
  • osx-64  v2020.02.19
To install this package with conda run:
conda install -c pyscal pyscal


pyscal is a python module for the calculation of local atomic structural environments including Steinhardt's bond orientational order parameters during post-processing of atomistic simulation data. The core functionality of pyscal is written in C++ with python wrappers using pybind11 which allows for fast calculations with possibilities for easy expansion in python.

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