Package: python3-gemmi (0.6.5+ds-2)

[ Source: gemmi  ]

library for structural biology - Python module

Library for macromolecular crystallography and structural bioinformatics. For working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints (monomer library), electron density maps (CCP4), and crystallographic reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries, it knows how to switch between the real and reciprocal space and it can do a few other things.

This package contains the Python module.

Other Packages Related to python3-gemmi

• dep: libc6 (>= 2.38)

  GNU C könyvtár: megosztott könyvtárak
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• dep: libgcc-s1 (>= 4.2)

  GCC támogató programkönyvtár

• dep: libstdc++6 (>= 13.1)

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• dep: python3

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  dep: python3 (<< 3.13)

  dep: python3 (>= 3.12~)

• dep: zlib1g (>= 1:1.2.6)

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Architecture	Package Size	Installed Size	Files
riscv64	2,136.8 kB	6,312.0 kB	[list of files]