Package: python3-gemmi (0.5.7+ds-2 and others)

[ 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 (>= 2.33)

  GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• dep: libgcc-s1 (>= 7)

  GCC support library

• dep: libstdc++6 (>= 11)

  GNU Standard C++ Library v3

• dep: python3

  interactive high-level object-oriented language (default python3 version)

  dep: python3 (<< 3.12)

  dep: python3 (>= 3.11~)

• dep: zlib1g (>= 1:1.2.6)

  compression library - runtime

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Architecture	Version	Package Size	Installed Size	Files
i386	0.5.7+ds-2+b1	1,791.2 kB	6,001.0 kB	[list of files]