Package: gemmi (0.4.9+ds-1) [debports]

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Homepage [project-gemmi.github.io]

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library for structural biology - executable

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 main gemmi executable.

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Download gemmi

Download for all available architectures
Architecture	Package Size	Installed Size	Files
ia64 (unofficial port)	1,272.6 kB	6,240.0 kB	[list of files]