apdft
APDFT calculates quantumchemical results for many molecules at once.
- Latest release
- Dec 16, 2019
- Releases
- 4
- Known CVEs
- 0
- First release
- Aug 20, 2019
- License
- —
Repository
Source
- Stars
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- Forks
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No OpenSSF Scorecard available for this repository.
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No other tracked packages from this repository.
Insights
Activity
- Total releases
- 4
- Last 12 months
- 0
- Cadence
- ~2 months
- Dependencies
- 8
Releases per month
last 12 monthsRelease mix
- minor 2
- patch 1
4
releases
Releases
| Version | Released | |
|---|---|---|
2019.12.2
patch
| ||
2019.12.1
minor
| ||
2019.10.1
minor
| ||
2019.8.2
initial
|