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[ Source: gemmi  ]

Package: gemmi (0.6.5+ds-3)

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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 1,298.2 kB3,710.0 kB [list of files]
arm64 1,095.8 kB3,226.0 kB [list of files]
armel 1,081.8 kB3,344.0 kB [list of files]
armhf 1,071.7 kB2,320.0 kB [list of files]
i386 1,323.3 kB3,755.0 kB [list of files]
mips64el 1,111.9 kB4,040.0 kB [list of files]
ppc64el 1,270.9 kB3,994.0 kB [list of files]
riscv64 1,234.6 kB2,758.0 kB [list of files]
s390x 1,243.4 kB3,630.0 kB [list of files]