Package: gemmi-dev (0.6.4+ds-1) [debports]

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Homepage [project-gemmi.github.io]

Similar packages:

gemmi
python3-gemmi
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library for structural biology

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 header-only C++ library.

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Architecture	Package Size	Installed Size	Files
sh4 (unofficial port)	1,233.0 kB	5,115.0 kB	[list of files]