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chemiscope

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0.8.4 chemiscope-0.8.4-py3-none-any.whl

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Project: chemiscope
Version: 0.8.4
Filename: chemiscope-0.8.4-py3-none-any.whl
Download: [link]
Size: 3862385
MD5: 63d98994a542a7e4354623a1c8b061f1
SHA256: f7178241310afe573e299d36687ddc082b41d25bd3b1c33d142a3eea2cb0c957
Uploaded: 2025-03-18 13:48:07 +0000

dist-info

METADATA · WHEEL · RECORD · top_level.txt · entry_points.txt

METADATA

Metadata-Version: 2.2
Name: chemiscope
Version: 0.8.4
Summary: Helpers to work with the chemiscope interactive structure/property explorer for materials and molecules
Author-Email: Guillaume Fraux <guillaume.fraux[at]epfl.ch>
Project-Url: homepage, https://chemiscope.org
Project-Url: documentation, https://chemiscope.org/docs/
Project-Url: repository, https://github.com/lab-cosmo/chemiscope
License: BSD-3-Clause
Keywords: visualization,materials science,chemistry,molecules
Classifier: Development Status :: 4 - Beta
Classifier: Environment :: Console
Classifier: Intended Audience :: Developers
Classifier: Intended Audience :: Science/Research
Classifier: License :: OSI Approved :: BSD License
Classifier: Operating System :: OS Independent
Classifier: Topic :: Scientific/Engineering
Classifier: Topic :: Scientific/Engineering :: Chemistry
Classifier: Topic :: Scientific/Engineering :: Physics
Classifier: Topic :: Scientific/Engineering :: Visualization
Requires-Python: >=3.9
Requires-Dist: numpy
Requires-Dist: ipywidgets (<9,>=7)
Requires-Dist: dscribe; extra == "explore"
Requires-Dist: scikit-learn; extra == "explore"
Requires-Dist: metatensor-operations (<0.4,>=0.3); extra == "metatensor"
Requires-Dist: metatensor-torch (<0.7,>=0.6); extra == "metatensor"
Provides-Extra: explore
Provides-Extra: metatensor
Description-Content-Type: text/markdown
License-File: LICENSE
[Description omitted; length: 1294 characters]

WHEEL

Wheel-Version: 1.0
Generator: setuptools (76.1.0)
Root-Is-Purelib: true
Tag: py3-none-any

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chemiscope-0.8.4.dist-info/RECORD — —

top_level.txt

chemiscope

entry_points.txt

[console_scripts]
chemiscope-input = chemiscope.main:main