python3-cctbx 2021.12+ds1-2 (amd64 binary) in ubuntu jammy

 Python Modules for crystallographic applications, useful for both
 small-molecule and macro-molecular crystallography and modules for
 general scientific calculations.

Details

Package version:
2021.12+ds1-2
Source:
cctbx 2021.12+ds1-2 source package in Ubuntu
Status:
Superseded
Component:
universe
Priority:
Optional