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[ Source: gemmi  ]

Package: gemmi (0.5.7+ds-2 and others)

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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 Version Package Size Installed Size Files
amd64 0.5.7+ds-2+b1 1,134.3 kB3,357.0 kB [list of files]
arm64 0.5.7+ds-2+b1 952.7 kB2,970.0 kB [list of files]
armel 0.5.7+ds-2+b1 959.0 kB3,089.0 kB [list of files]
armhf 0.5.7+ds-2+b1 945.1 kB2,257.0 kB [list of files]
i386 0.5.7+ds-2+b1 1,159.0 kB3,464.0 kB [list of files]
mips64el 0.5.7+ds-2+b1 996.9 kB3,913.0 kB [list of files]
mipsel 0.5.7+ds-2+b1 1,021.2 kB3,749.0 kB [list of files]
ppc64el 0.5.7+ds-2+b1 1,146.2 kB3,866.0 kB [list of files]
s390x 0.5.7+ds-2+b1 992.8 kB3,342.0 kB [list of files]