Python module to model and analyze crystal structures
Project description
crystally
crystally is a python library to analyze and manipulate crystal structures. It is intended to be easy to learn and understand. Have a look at the documentation to get started and an idea of the capabilities of the module.
Documentation: https://crystally.readthedocs.io/en/latest/
Examples:
import crystally as cr
# load an example lattice
ceria = cr.examples.ceria()
#c alculate the distance between the first two atoms in the lattice
ceria.distance(ceria[0], ceria[1])
# find all atoms around the first with a maximum distance of 3 angstrom
ceria.get_in_radius(ceria[0], 3)
# change the position of the first atom to new fractional coordinates
ceria[0].position = [0, 0.1, 0]
Project details
Release history Release notifications | RSS feed
Download files
Download the file for your platform. If you're not sure which to choose, learn more about installing packages.
Source Distribution
Crystally-0.5.3.tar.gz
(10.8 kB
view hashes)