WMD-group/ElementEmbeddings
Python package to interact with high-dimensional representations of the chemical elements
PythonMIT
Issues
- 0
Move to ruff for linting and formating
#165 opened by AntObi - 0
UMAP plotting test is failing
#101 opened by AntObi - 0
Example for extensibility
#69 opened by AntObi - 0
Update publication folder
#61 opened by AntObi - 1
Docs should be versionable
#71 opened by AntObi - 0
Update repo README
#67 opened by AntObi - 0
Preserve feature labels for Embedding data
#72 opened by AntObi - 0
Kwargs updates
#68 opened by AntObi - 0
Increase code coverage
#54 opened by AntObi - 0
Test suite needs refactoring
#63 opened by AntObi - 0
- 1
Usability: Examples
#3 opened by AntObi - 1
Usability: Docstrings
#2 opened by AntObi - 1
Usability: Documentation
#1 opened by AntObi - 0
- 1
Usability: Composition feature vectors
#8 opened by AntObi - 2
Usability: Data for atomic embeddings
#4 opened by AntObi - 0
- 0
Visualisation: backends
#6 opened by AntObi - 0
Dependencies: Remove Pymatgen
#5 opened by AntObi