A python library for crystallographic symmetry operations and Symmetry-Adapted Multipole Basis (SAMB).
Project description
MultiPie
A Python library for crystallographic symmetry operations and Symmetry-Adapted Multipole Basis (SAMB). Molecular or crystal structures are best drawn by using QtDraw.
-
Authors: Hiroaki Kusunose and Rikuto Oiwa
-
Citing MultiPie and QtDraw: If you are using MultiPie and/or QtDraw in your scientific research, please help our scientific visibility by citing our work:
Hiroaki Kusunose, Rikuto Oiwa, and Satoru Hayami, Symmetry-adapted modeling for molecules and crystals, Phys. Rev. B 107, 195118 (2023).
DOI: https://doi.org/10.1103/PhysRevB.107.195118 -
Installation: MultiPie can be installed from PyPI using pip on Python >= 3.9:
pip install multipie
-
Requirements:
-
See also:
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
Built Distribution
Hashes for multipie-1.2.16-py3-none-any.whl
Algorithm | Hash digest | |
---|---|---|
SHA256 | 15b9f61452745f941db7aaad3730ee31dcb9c4fe8560e0834ec0bf9764dc57d6 |
|
MD5 | 95e27d45c1c1dbaf2887abaa2fcaedf8 |
|
BLAKE2b-256 | cdf0cc7cf3eac0e8a2b34a4b803210005d30a414f3b29b399257471fcfe06f3c |