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[ Source: gemmi  ]

Package: gemmi (0.6.5+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 0.6.5+ds-2 1,251.2 kB3,534.0 kB [list of files]
arm64 0.6.5+ds-2+b1 1,094.2 kB3,227.0 kB [list of files]
armel 0.6.5+ds-2 1,057.7 kB3,236.0 kB [list of files]
armhf 0.6.5+ds-2 1,048.5 kB2,240.0 kB [list of files]
i386 0.6.5+ds-2 1,293.4 kB3,644.0 kB [list of files]
mips64el 0.6.5+ds-2 1,087.0 kB3,997.0 kB [list of files]
ppc64el 0.6.5+ds-2 1,251.8 kB4,002.0 kB [list of files]
riscv64 0.6.5+ds-2 1,211.7 kB2,769.0 kB [list of files]
s390x 0.6.5+ds-2 1,201.2 kB3,566.0 kB [list of files]