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[ Source: gemmi  ]

Package: gemmi (0.7.1+ds-1)

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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
amd64 1,338.6 kB3,751.0 kB [list of files]
arm64 1,164.3 kB3,291.0 kB [list of files]
armhf 1,100.5 kB2,320.0 kB [list of files]
i386 1,378.0 kB3,772.0 kB [list of files]
ppc64el 1,316.0 kB3,995.0 kB [list of files]
riscv64 1,279.0 kB2,762.0 kB [list of files]
s390x 1,279.2 kB3,659.0 kB [list of files]