Metadata-Version: 2.1
Name: multipie
Version: 1.3.2
Summary: A python library for crystallographic symmetry operations and Symmetry-Adapted Multipole Basis (SAMB).
Author-email: Hiroaki Kusunose <hiroaki.kusunose@gmail.com>, Rikuto Oiwa <ro.qp.07@gmail.com>
License: MIT
Project-URL: Homepage, https://github.com/CMT-MU/MultiPie
Project-URL: Issues, https://github.com/CMT-MU/MultiPie/issues
Keywords: group theory,condensed matter,materials science,symmetry-adapted basis
Classifier: Intended Audience :: Science/Research
Classifier: Topic :: Scientific/Engineering :: Information Analysis
Classifier: License :: OSI Approved :: MIT License
Classifier: Operating System :: Microsoft :: Windows
Classifier: Operating System :: POSIX
Classifier: Operating System :: MacOS
Classifier: Programming Language :: Python :: 3.9
Classifier: Programming Language :: Python :: 3.10
Classifier: Programming Language :: Python :: 3.11
Classifier: Programming Language :: Python :: 3.12
Requires-Python: >=3.9
Description-Content-Type: text/markdown
License-File: LICENSE
Requires-Dist: black
Requires-Dist: joblib
Requires-Dist: gmpy2
Requires-Dist: click
Requires-Dist: gcoreutils
Provides-Extra: dev
Requires-Dist: jupyter-book; extra == "dev"
Requires-Dist: ghp-import; extra == "dev"
Requires-Dist: jupytext; extra == "dev"
Requires-Dist: qtdraw; extra == "dev"

# [MultiPie](https://cmt-mu.github.io/MultiPie/)

A Python library for crystallographic symmetry operations and Symmetry-Adapted Multipole Basis (SAMB).
Molecular or crystal structures are best drawn by using [QtDraw](https://github.com/CMT-MU/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 <b>107</b>, 195118 (2023).<br>
  > DOI: [https://doi.org/10.1103/PhysRevB.107.195118](https://doi.org/10.1103/PhysRevB.107.195118)

- **Installation**: MultiPie can be installed from PyPI using pip on Python >= 3.9:
  ```
  pip install multipie
  ```
  You can also visit
  [PyPI](https://pypi.org/project/multipie/) or [GitHub](https://github.com/CMT-MU/MultiPie) to download the source.

- **Requirements**:
  - This library optionally requires [TeXLive](https://www.tug.org/texlive/) environment to create LaTeX and PDF files.
  - Molecular or crystal structure files are optionally generated by [QtDraw](https://github.com/CMT-MU/QtDraw).

- **See also**:
  - [Manual (MultiPie and QtDraw)](https://github.com/CMT-MU/QtDraw/blob/main/docs/src/manual.pdf).
  - [MultiPie tutorial (in Japanese)](https://cmt-mu.github.io/MultiPieTutorial/)
  - [QtDraw tutorial (in Japanese)](https://cmt-mu.github.io/QtDrawTutorial/)
