# 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).
## 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.
## 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).
>
> DOI: [https://doi.org/10.1103/PhysRevB.107.195118](https://doi.org/10.1103/PhysRevB.107.195118)
BibTex:
```
@article{PhysRevB.107.195118,
title = {Symmetry-adapted modeling for molecules and crystals},
author = {Kusunose, Hiroaki and Oiwa, Rikuto and Hayami, Satoru},
journal = {Phys. Rev. B},
volume = {107},
issue = {19},
pages = {195118},
numpages = {14},
year = {2023},
month = {May},
publisher = {American Physical Society},
doi = {10.1103/PhysRevB.107.195118},
url = {https://link.aps.org/doi/10.1103/PhysRevB.107.195118}
}
```
## 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).
## Documentation
Refer to the [documentation](https://cmt-mu.github.io/MultiPie/) for detailed installation and usage.
See also, [Manual](https://github.com/CMT-MU/QtDraw/blob/main/docs/manual.pdf).
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"description": "# MultiPie\n\nA Python library for crystallographic symmetry operations and Symmetry-Adapted Multipole Basis (SAMB).\nMolecular or crystal structures are best drawn by using [QtDraw](https://github.com/CMT-MU/QtDraw).\n\n## Installation\n\nMultiPie can be installed from PyPI using pip on Python >= 3.9:\n```\npip install multipie\n```\nYou can also visit\n[PyPI](https://pypi.org/project/multipie/) or [GitHub](https://github.com/CMT-MU/MultiPie) to download the source.\n\n## Authors\nHiroaki Kusunose and Rikuto Oiwa\n\n## Citing MultiPie and QtDraw\n\nIf you are using MultiPie and/or QtDraw in your scientific research, please help our scientific visibility by citing our work:\n\n> Hiroaki Kusunose, Rikuto Oiwa, and Satoru Hayami, _Symmetry-adapted modeling for molecules and crystals_, Phys. Rev. B <b>107</b>, 195118 (2023).\n>\n> DOI: [https://doi.org/10.1103/PhysRevB.107.195118](https://doi.org/10.1103/PhysRevB.107.195118)\n\nBibTex:\n```\n@article{PhysRevB.107.195118,\ntitle = {Symmetry-adapted modeling for molecules and crystals},\nauthor = {Kusunose, Hiroaki and Oiwa, Rikuto and Hayami, Satoru},\njournal = {Phys. Rev. B},\nvolume = {107},\nissue = {19},\npages = {195118},\nnumpages = {14},\nyear = {2023},\nmonth = {May},\npublisher = {American Physical Society},\ndoi = {10.1103/PhysRevB.107.195118},\nurl = {https://link.aps.org/doi/10.1103/PhysRevB.107.195118}\n}\n```\n\n## Requirements\n- This library optionally requires [TeXLive](https://www.tug.org/texlive/) environment to create LaTeX and PDF files.\n- Molecular or crystal structure files are optionally generated by [QtDraw](https://github.com/CMT-MU/QtDraw).\n\n## Documentation\n\nRefer to the [documentation](https://cmt-mu.github.io/MultiPie/) for detailed installation and usage.\nSee also, [Manual](https://github.com/CMT-MU/QtDraw/blob/main/docs/manual.pdf).\n",
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