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pypi

apdft

APDFT calculates quantumchemical results for many molecules at once.

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Activity

Latest release
6y ago
Total releases
4
Cadence
~2 months
Last 12 months
0

Details

First release
Aug 20, 2019
Releases
Version Released
2019.12.2 patch
2019.12.1 minor
2019.10.1 minor
2019.8.2 initial