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[ Source: gemmi  ]

Package: gemmi (0.6.4+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 1,237.8 kB3,476.0 kB [list of files]
arm64 1,034.2 kB3,104.0 kB [list of files]
armel 1,036.3 kB3,178.0 kB [list of files]
armhf 1,024.3 kB2,194.0 kB [list of files]
i386 1,274.2 kB3,582.0 kB [list of files]
mips64el 1,075.0 kB3,925.0 kB [list of files]
ppc64el 1,230.7 kB3,936.0 kB [list of files]
s390x 1,187.4 kB3,504.0 kB [list of files]