Skip to content

Latest commit

 

History

History
105 lines (69 loc) · 5.01 KB

README.rst

File metadata and controls

105 lines (69 loc) · 5.01 KB

image

image

image

image

image

image

image

pyscal - python Structural Environment Calculator

complete documentation with examples available here.

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.

Steinhardt's order parameters are widely used for identification of crystal structures. They are also used to identify if an atom is solid or liquid. pyscal is inspired by BondOrderAnalysis code, but has since incorporated many additions and modifications. pyscal module includes the following functionality-

Highlights

Installation

For python 3

pyscal can be installed directly using Conda from the conda-forge channel by the following statement-

conda install -c conda-forge pyscal

From repository

pyscal can be built from the repository by-

git clone https://github.com/srmnitc/pyscal.git
cd pyscal
python setup.py install --user

complete documentation with examples available here.

Building the documentation

Install documentation requirements

cd docs
pip install -r requirements.txt
cd docs
make html

The built docs will be available in docs/html

Citing the work

If you use pyscal in your work, the citation of the following article will be greatly appreciated:

Sarath Menon, Grisell Díaz Leines and Jutta Rogal (2019). pyscal: A python module for structural analysis of atomic environments. Journal of Open Source Software, 4(43), 1824, https://doi.org/10.21105/joss.01824

Citation in bib format can be downloaded here.