Simple chemical structure parser, IUPAC namer, and visualizer
Project description
ChemistryAi
Github
ChemistryAi is a simple Python library for:
- Parsing SMILES strings into graph structures.
- Generating IUPAC names for acyclic and cyclic hydrocarbon compounds.
- Visualizing molecules with RDKit.
Installation
pip install rdkit-pypi
pip install .
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
chemistryai-0.1.3.tar.gz
(9.0 kB
view details)
Built Distribution
Filter files by name, interpreter, ABI, and platform.
If you're not sure about the file name format, learn more about wheel file names.
Copy a direct link to the current filters
File details
Details for the file chemistryai-0.1.3.tar.gz.
File metadata
- Download URL: chemistryai-0.1.3.tar.gz
- Upload date:
- Size: 9.0 kB
- Tags: Source
- Uploaded using Trusted Publishing? No
- Uploaded via: twine/6.2.0 CPython/3.12.4
File hashes
| Algorithm | Hash digest | |
|---|---|---|
| SHA256 |
4e4f87d90680397400d61c74981fbffc2ccf5153b3b0f8f856119e540c3922cd
|
|
| MD5 |
a76e82c23564895173c1aa79aee0888d
|
|
| BLAKE2b-256 |
8e1183b19c954a38b8757ca35e177c54175f4fcde525415d372bc0f1b754d1d1
|
File details
Details for the file chemistryai-0.1.3-py3-none-any.whl.
File metadata
- Download URL: chemistryai-0.1.3-py3-none-any.whl
- Upload date:
- Size: 8.5 kB
- Tags: Python 3
- Uploaded using Trusted Publishing? No
- Uploaded via: twine/6.2.0 CPython/3.12.4
File hashes
| Algorithm | Hash digest | |
|---|---|---|
| SHA256 |
572aea1ec4d0687f41d76fd8cb7df4fa288c96d94f93d8c4c76da7645d68cb85
|
|
| MD5 |
8f4760c28cf1222dde200fb8ab034a81
|
|
| BLAKE2b-256 |
8662963a3aa46e9d4fefb9c4c6e38522b2b19e57c01675526e5eda9da1d85f25
|