Package: python3-cctbx (2021.12+ds1-2) [debports]

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Python Toolbox for crystallography

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

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Download python3-cctbx

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Architecture	Package Size	Installed Size	Files
m68k (unofficial port)	728.5 kB	4,632.0 kB	[list of files]