EMolES
A repo to calculate the electronic structures of electrolyte molecules.
- Latest release
- Apr 13, 2025
- Releases
- 3
- Known CVEs
- 0
- First release
- Apr 10, 2025
- License
- custom
Repository
Source
- Stars
- —
- Forks
- —
- Open issues
- —
Security score
No OpenSSF Scorecard available for this repository.
Packages from this repo
No other tracked packages from this repository.
Insights
Activity
- Total releases
- 3
- Last 12 months
- 0
- Cadence
- ~daily
- Dependencies
- 13
Releases per month
last 12 monthsRelease mix
- minor 2
3
releases
Dependencies
Depends on
1.2.0-
black
-
dptb
-
flake8
-
isort
-
numpy
-
py3dmol
-
pyscf
-
pytest
>=6.0
-
pytest-cov
-
scikit-learn
1–10 of 13
Used by
Nothing tracked depends on this yet.