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manim-chemistry

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0.4.1 manim_chemistry-0.4.1-py3-none-any.whl

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Project: manim-chemistry
Version: 0.4.1
Filename: manim_chemistry-0.4.1-py3-none-any.whl
Download: [link]
Size: 42093
MD5: 7adaba1d1b30e3a61b70d08d913b90e1
SHA256: 0e171adf689cf7f1eaab1f7e64e89667e6e36cfe064178d834ecc62637ba099e
Uploaded: 2024-11-18 18:01:09 +0000

dist-info

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

METADATA

Metadata-Version: 2.1
Name: manim-chemistry
Version: 0.4.1
Summary: Manim Chemistry is a plugin for Manim which aims to make easier the animation of molecules and other chemistry-related objects such as orbitals, bohr diagrams and more.
Author-Email: UMDQ <unmoldequimica[at]gmail.com>
Maintainer-Email: UMDQ <unmoldequimica[at]gmail.com>
Project-Url: Source, https://github.com/UnMolDeQuimica/manim-Chemistry
Project-Url: Issue tracker, https://github.com/UnMolDeQuimica/manim-Chemistry/issues
Project-Url: Homepage, https://github.com/UnMolDeQuimica/manim-Chemistry
License: MIT License Copyright (c) 2023 UMDQ Permission is hereby granted, free of charge, to any person obtaining a copy of this software and associated documentation files (the "Software"), to deal in the Software without restriction, including without limitation the rights to use, copy, modify, merge, publish, distribute, sublicense, and/or sell copies of the Software, and to permit persons to whom the Software is furnished to do so, subject to the following conditions: The above copyright notice and this permission notice shall be included in all copies or substantial portions of the Software. THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE SOFTWARE.
Classifier: Programming Language :: Python :: 3
Classifier: License :: OSI Approved :: MIT License
Classifier: Operating System :: OS Independent
Classifier: Natural Language :: English
Requires-Python: >=3.9
Requires-Dist: manim
Requires-Dist: numpy
Requires-Dist: pandas
Description-Content-Type: text/markdown
License-File: LICENSE.md
[Description omitted; length: 18828 characters]

WHEEL

Wheel-Version: 1.0
Generator: setuptools (75.5.0)
Root-Is-Purelib: true
Tag: py3-none-any

RECORD

Path Digest Size
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manim_chemistry/bohr_atom/__init__.py sha256=kru5_QVRMgh0JC55pFIQDKB5DhsiMeLh2xHVUPQAOvM 45
manim_chemistry/bohr_atom/bohr_atom.py sha256=0q6rXX40YOGj7wuZv_KiGTLtCn5YLW4ANuqyCM0Gv44 3618
manim_chemistry/element/__init__.py sha256=eNwYzSJA838zM80ZZCRxLyNpT5tDC1C5ws_jmhW5xto 36
manim_chemistry/element/element.py sha256=-gvAXRPo1sWx297MYJiHuyNOJNkeu5zFUAe2MZKIdmU 16291
manim_chemistry/future_classes/future_classes.py sha256=nzo7rQ52IjZqIm5FSjENn9_DLJECL-r7gG7W8eTyy5s 16184
manim_chemistry/orbitals/__init__.py sha256=S4ZszIz6VWp-EQbBr3N-rUoMXz40UyEbnNzyUTatPUM 43
manim_chemistry/orbitals/orbitals.py sha256=gLZSfNFMMsFB_mBWeQcxL4-R7BSFEFCRrmW1e9_M-CY 2839
manim_chemistry/periodic_table/__init__.py sha256=fywJApvLE28xJJ39EaRllmRs2segGRlif7pcte5Qh0s 70
manim_chemistry/periodic_table/table_objects.py sha256=D-b0ytpyfrGojORhv0-x-i9wwWN7u4pY8-9hXOL-wnw 7909
manim_chemistry/threeD/__init__.py sha256=icQ2vvCMycsL4Kl7pGWT46Rk9i4LeBqLthDK66NiViI 152
manim_chemistry/threeD/threedatom.py sha256=SCXzy2NtD3hUQyB-NPdWN2Vl2Z0z_D6mnpnqZXVDUyY 489
manim_chemistry/threeD/threedbond.py sha256=nLSF-LmJEH4rr-nEayAuxVP_tI6-WZAhBUUnBi0PAX0 12386
manim_chemistry/threeD/threedmolecule.py sha256=utYr15LBEHAKbG8AI-5jYDGW9QmY8s5squ-o3PcqZqU 1997
manim_chemistry/threeD/utils.py sha256=xnIIuDBkOYg_YOCmxJc1EM9mZ9htUr1la5TsAP16eG0 541
manim_chemistry/twoD/__init__.py sha256=6fz9M-fYDbirBt7N85P6oej7NLCugXvJf2t18lXLTlc 486
manim_chemistry/twoD/animations.py sha256=sZvYAbKm6ShskhXEkc3HEwurYjT3vz463JejqA_Px-c 1801
manim_chemistry/twoD/atom.py sha256=z1Gdi_ySY6sg3kgZPVOphMpKvW45R3ttDGSfVKvCH0Q 3985
manim_chemistry/twoD/bond.py sha256=DANX8f1hef34Lpm9mvZDHjxfr0vzGa6pTFeHcud0hd4 19322
manim_chemistry/twoD/chemical_formula.py sha256=twEuXRscNLVE0yGnGnW5WV03bcuaqZTLuSh5dmhw_10 6227
manim_chemistry/twoD/graph_molecule.py sha256=xIJD7MqkLCkDQH9n7RcmmQgIff80kLY6DEQGnY38TRM 8677
manim_chemistry/twoD/molecule.py sha256=TLLDFEWGqHNyRjlviGXwq58Yk7V6xv_kdz6sX0fPmCk 12868
manim_chemistry/utils/__init__.py sha256=Mmp2a9aiQkD5Osbb_p0FIbAdE-0l6EADLXZ0RD5RPLU 57
manim_chemistry/utils/utils.py sha256=hKGXtB-WvL2LOaHF8CkJ0zLiT0zNZzBnuUZeQnj7-0s 9265
manim_chemistry-0.4.1.dist-info/LICENSE.md sha256=_7silUtWRZ9b6Pr-6AJnVBLu_UdwHdRsc0JPK_ROc9k 1060
manim_chemistry-0.4.1.dist-info/METADATA sha256=jidNRT64T4_jJaFvnNqB-sj0qrswdw-s1ER3NSo0ef0 20863
manim_chemistry-0.4.1.dist-info/WHEEL sha256=R06PA3UVYHThwHvxuRWMqaGcr-PuniXahwjmQRFMEkY 91
manim_chemistry-0.4.1.dist-info/entry_points.txt sha256=udF3dNK9mjaUvJMJP8gfSFzUwBEil2eMPJDVAbnJqBM 50
manim_chemistry-0.4.1.dist-info/top_level.txt sha256=G9vxVU3u4P3e3aqzmNc_CGzbQayY2Mj0oXRGHvIGlRg 16
manim_chemistry-0.4.1.dist-info/RECORD — —

top_level.txt

manim_chemistry

entry_points.txt

[manim.plugins]
manim_chemistry = manim_chemistry