Package: python3-gemmi (0.6.5 ds-2)

Links for python3-gemmi

Debian Resources:

Download Source Package gemmi:

Maintainers:

Debichem Team (QA Page, Mail Archive)
Andrius Merkys (QA Page)

External Resources:

Homepage [project-gemmi.github.io]

Similar packages:

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.

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dep: libc6 (>= 2.38)

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also a virtual package provided by libc6-udeb
dep: libgcc-s1 (>= 4.0)

GCC support library
dep: libstdc 6 (>= 13.1)

GNU Standard C Library v3
dep: python3

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

dep: python3 (<< 3.13)

dep: python3 (>= 3.12~)
dep: zlib1g (>= 1:1.2.6)

compression library - runtime

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Architecture	Package Size	Installed Size	Files
armel	1,932.7 kB	7,544.0 kB	[list of files]